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

Systemtic Name: N-(4-cyanophenyl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(4-cyanophenyl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(4-cyanophenyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(4-cyanophenyl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N-(4-cyanophenyl)-3-(isobutyrylamino)benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-12(2)17(22)21-16-5-3-4-14(10-16)18(23)20-15-8-6-13(11-19)7-9-15/h3-10,12H,1-2H3,(H,20,23)(H,21,22)