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

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(4-phenylphenyl)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(4-phenylphenyl)acetamide Traditional Name: N-(4-cyanobenzyl)-2-methoxy-2-(4-phenylphenyl)acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c1-27-22(23(26)25-16-18-9-7-17(15-24)8-10-18)21-13-11-20(12-14-21)19-5-3-2-4-6-19/h2-14,22H,16H2,1H3,(H,25,26)