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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C23H20N2O3/c1-27-20-13-11-18(12-14-20)23(17-7-3-2-4-8-17)25-22(26)16-28-21-10-6-5-9-19(21)15-24/h2-14,23H,16H2,1H3,(H,25,26)/t23-/m1/s1