4-(2-methylpropanoylamino)-N-phenethyl-benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-phenethyl-benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-phenethyl-benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-phenethylbenzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-phenethylbenzamide Traditional Name: 4-(isobutyrylamino)-N-phenethyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-14(2)18(22)21-17-10-8-16(9-11-17)19(23)20-13-12-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,20,23)(H,21,22)