Structure Information
Structure

Compound Identification

SMILES

CCC(NC1=C(OC)C=CC(OC)=C1)=C1C(=O)NC(=O)N(C1=O)C1=CC=CC=C1C

InChIKey

InChIKey=CFLMJZXVTDGVKE-UHFFFAOYSA-N

Formula

C22H23N3O5

Mass

409.442

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Entity with smiles CCC(NC1=C(OC)C=CC(OC)=C1)=C1C(=O)NC(=O)N(C1=O)C1=CC=CC=C1C has not been classified yet.

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