N-[(4-cyanophenyl)methyl]-2-methoxy-2-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenyl)-N-[(4-cyanophenyl)methyl]-2-methoxy-acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(4-phenylmethoxyphenyl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxyphenyl)-N-(4-cyanobenzyl)-2-methoxy-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC(C1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N2O3/c1-28-23(24(27)26-16-19-9-7-18(15-25)8-10-19)21-11-13-22(14-12-21)29-17-20-5-3-2-4-6-20/h2-14,23H,16-17H2,1H3,(H,26,27)