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

Systemtic Name: N-(2-cyanophenyl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(2-cyanophenyl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(2-cyanophenyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(2-cyanophenyl)-3-(2-methylpropanoylamino)benzamide Traditional Name: N-(2-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=CC=C2C#N

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C#N

InChI

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