4-(2-methylpropanoylamino)-N-(1-phenylbutyl)benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-(1-phenylbutyl)benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-(1-phenylbutyl)benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-(1-phenylbutyl)benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-(1-phenylbutyl)benzamide Traditional Name: 4-(isobutyrylamino)-N-(1-phenylbutyl)benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C21H26N2O2/c1-4-8-19(16-9-6-5-7-10-16)23-21(25)17-11-13-18(14-12-17)22-20(24)15(2)3/h5-7,9-15,19H,4,8H2,1-3H3,(H,22,24)(H,23,25)