4-(butanoylamino)-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 4-(butanoylamino)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(butanoylamino)benzamide CAS Name: N-(3-acetylphenyl)-4-(1-oxobutylamino)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(butanoylamino)benzamide Traditional Name: N-(3-acetylphenyl)-4-butyramido-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H20N2O3/c1-3-5-18(23)20-16-10-8-14(9-11-16)19(24)21-17-7-4-6-15(12-17)13(2)22/h4,6-12H,3,5H2,1-2H3,(H,20,23)(H,21,24)