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

Systemtic Name: N-(3-acetamidophenyl)-4-(2-methylpropanoylamino)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(2-methylpropanoylamino)benzamide CAS Name: N-(3-acetamidophenyl)-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(2-methylpropanoylamino)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(isobutyrylamino)benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-12(2)18(24)21-15-9-7-14(8-10-15)19(25)22-17-6-4-5-16(11-17)20-13(3)23/h4-12H,1-3H3,(H,20,23)(H,21,24)(H,22,25)