Structure Information
Structure

Compound Identification

SMILES

CC(C)C1=CC=C(NC(=O)CN2C(=O)NC(CC3=CC=CC=C3)C2=O)C=C1

InChIKey

InChIKey=MCHVTEKFXARIEW-UHFFFAOYSA-N

Formula

C21H23N3O3

Mass

365.433

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Entity with smiles CC(C)C1=CC=C(NC(=O)CN2C(=O)NC(CC3=CC=CC=C3)C2=O)C=C1 has not been classified yet.

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