2-(4-chlorophenyl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO2/c1-26-20-13-9-18(10-14-20)22(17-5-3-2-4-6-17)24-21(25)15-16-7-11-19(23)12-8-16/h2-14,22H,15H2,1H3,(H,24,25)/t22-/m0/s1