N-[(2-chlorophenyl)methyl]-N'-[(2R)-4-phenylbutan-2-yl]ethanediamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-[(2R)-4-phenylbutan-2-yl]ethanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-[(1R)-1-methyl-3-phenyl-propyl]oxamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-[(2R)-4-phenylbutan-2-yl]oxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-[(2R)-4-phenylbutan-2-yl]oxamide Traditional Name: N-(2-chlorobenzyl)-N'-[(1R)-1-methyl-3-phenyl-propyl]oxamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O2/c1-14(11-12-15-7-3-2-4-8-15)22-19(24)18(23)21-13-16-9-5-6-10-17(16)20/h2-10,14H,11-13H2,1H3,(H,21,23)(H,22,24)/t14-/m1/s1