3-(2-methylpropanoylamino)-N-[(1R)-1-phenylethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C19H22N2O2/c1-13(2)18(22)21-17-11-7-10-16(12-17)19(23)20-14(3)15-8-5-4-6-9-15/h4-14H,1-3H3,(H,20,23)(H,21,22)/t14-/m1/s1