2-(4-cyano-2-methoxy-phenoxy)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(S)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-28-20-11-9-19(10-12-20)24(18-6-4-3-5-7-18)26-23(27)16-30-21-13-8-17(15-25)14-22(21)29-2/h3-14,24H,16H2,1-2H3,(H,26,27)/t24-/m0/s1