N-[(4-cyanophenyl)methyl]-2-methoxy-2-(3-phenoxyphenyl)ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(3-phenoxyphenyl)ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(3-phenoxyphenyl)acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(3-phenoxyphenyl)acetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-methoxy-2-(3-phenoxyphenyl)acetamide Traditional Name: N-(4-cyanobenzyl)-2-methoxy-2-(3-phenoxyphenyl)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC(C1=CC(=CC=C1)OC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C#N

InChI

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