(3R)-N-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-N-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)-3-phenyl-propanamide Openeye Name: (3R)-N-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)-3-phenyl-propanamide CAS Name: (3R)-N-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)-3-phenylpropanamide IUPAC Name: (3R)-N-[(2-chlorophenyl)methyl]-3-(4-methoxyphenyl)-3-phenylpropanamide Traditional Name: (3R)-N-(2-chlorobenzyl)-3-(4-methoxyphenyl)-3-phenyl-propionamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC(=O)NCC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO2/c1-27-20-13-11-18(12-14-20)21(17-7-3-2-4-8-17)15-23(26)25-16-19-9-5-6-10-22(19)24/h2-14,21H,15-16H2,1H3,(H,25,26)/t21-/m1/s1