(3R)-N-[(2-chlorophenyl)methyl]-3-(5-methyl-2-oxidanyl-phenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-N-[(2-chlorophenyl)methyl]-3-(5-methyl-2-oxidanyl-phenyl)-3-phenyl-propanamide Openeye Name: (3R)-N-[(2-chlorophenyl)methyl]-3-(2-hydroxy-5-methyl-phenyl)-3-phenyl-propanamide CAS Name: (3R)-N-[(2-chlorophenyl)methyl]-3-(2-hydroxy-5-methylphenyl)-3-phenylpropanamide IUPAC Name: (3R)-N-[(2-chlorophenyl)methyl]-3-(2-hydroxy-5-methylphenyl)-3-phenylpropanamide Traditional Name: (3R)-N-(2-chlorobenzyl)-3-(2-hydroxy-5-methyl-phenyl)-3-phenyl-propionamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(CC(=O)NCC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)O)[C@H](CC(=O)NCC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO2/c1-16-11-12-22(26)20(13-16)19(17-7-3-2-4-8-17)14-23(27)25-15-18-9-5-6-10-21(18)24/h2-13,19,26H,14-15H2,1H3,(H,25,27)/t19-/m1/s1