Structure Information
Structure

Compound Identification

SMILES

OC1=CC=C(CC2N(CCC3=C2C=CC(O)=C3)C2=CC=C(NC(=O)CN3CCOCC3)C=C2)C=C1

InChIKey

InChIKey=JNGJUVWFJVBOKS-UHFFFAOYSA-N

Formula

C28H31N3O4

Mass

473.573

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Entity with smiles OC1=CC=C(CC2N(CCC3=C2C=CC(O)=C3)C2=CC=C(NC(=O)CN3CCOCC3)C=C2)C=C1 has not been classified yet.

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