4-(2-methylpropanoylamino)-N-naphthalen-1-yl-benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-naphthalen-1-yl-benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-(1-naphthyl)benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-naphthalen-1-ylbenzamide Traditional Name: 4-(isobutyrylamino)-N-(1-naphthyl)benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20N2O2/c1-14(2)20(24)22-17-12-10-16(11-13-17)21(25)23-19-9-5-7-15-6-3-4-8-18(15)19/h3-14H,1-2H3,(H,22,24)(H,23,25)