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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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