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

Systemtic Name: 3-(2-methylpropanoylamino)-N-phenethyl-benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-phenethyl-benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-phenethylbenzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-phenethylbenzamide Traditional Name: 3-(isobutyrylamino)-N-phenethyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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