N-(3-ethanoylphenyl)-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(2-methylpropanoylamino)benzamide Openeye Name: N-(3-acetylphenyl)-4-(2-methylpropanoylamino)benzamide CAS Name: N-(3-acetylphenyl)-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(3-acetylphenyl)-4-(2-methylpropanoylamino)benzamide Traditional Name: N-(3-acetylphenyl)-4-(isobutyrylamino)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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