(3R)-3-acetamido-N-[(4-chlorophenyl)methyl]-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-[(4-chlorophenyl)methyl]-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-[(4-chlorophenyl)methyl]-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-[(4-chlorophenyl)methyl]-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-[(4-chlorophenyl)methyl]-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(4-chlorobenzyl)-3-phenyl-propionamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCC1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NCC1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O2/c1-13(22)21-17(15-5-3-2-4-6-15)11-18(23)20-12-14-7-9-16(19)10-8-14/h2-10,17H,11-12H2,1H3,(H,20,23)(H,21,22)/t17-/m1/s1