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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N2O3/c1-27-20-13-9-19(10-14-20)23(18-5-3-2-4-6-18)25-22(26)16-28-21-11-7-17(15-24)8-12-21/h2-14,23H,16H2,1H3,(H,25,26)/t23-/m0/s1