2-(3-cyanophenoxy)-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[(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(=C3)C#N

Isomeric SMILES

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

InChI

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