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

Systemtic Name: (3R)-3-acetamido-N-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)propanamide Openeye Name: (3R)-3-acetamido-N-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)propanamide CAS Name: (3R)-3-acetamido-N-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: (3R)-3-acetamido-N-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: (3R)-3-acetamido-N-(3-chlorobenzyl)-3-(4-methoxyphenyl)propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-13(23)22-18(15-6-8-17(25-2)9-7-15)11-19(24)21-12-14-4-3-5-16(20)10-14/h3-10,18H,11-12H2,1-2H3,(H,21,24)(H,22,23)/t18-/m1/s1