4-(benzamidomethyl)-N-(1-oxidanylidenebutan-2-yl)benzamide

Systemtic Name: 4-(benzamidomethyl)-N-(1-oxidanylidenebutan-2-yl)benzamide Openeye Name: 4-(benzamidomethyl)-N-(1-formylpropyl)benzamide CAS Name: 4-(benzamidomethyl)-N-(1-oxobutan-2-yl)benzamide IUPAC Name: 4-(benzamidomethyl)-N-(1-oxobutan-2-yl)benzamide Traditional Name: 4-(benzamidomethyl)-N-(1-formylpropyl)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)NC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C=O)NC(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-2-17(13-22)21-19(24)16-10-8-14(9-11-16)12-20-18(23)15-6-4-3-5-7-15/h3-11,13,17H,2,12H2,1H3,(H,20,23)(H,21,24)