(3-methoxy-4-phenylmethoxy-phenyl) 2-[(4-cyanophenyl)amino]ethanoate

Systemtic Name: (3-methoxy-4-phenylmethoxy-phenyl) 2-[(4-cyanophenyl)amino]ethanoate Openeye Name: (4-benzyloxy-3-methoxy-phenyl) 2-(4-cyanoanilino)acetate CAS Name: 2-(4-cyanoanilino)acetic acid (3-methoxy-4-phenylmethoxyphenyl) ester IUPAC Name: (3-methoxy-4-phenylmethoxyphenyl) 2-(4-cyanoanilino)acetate Traditional Name: 2-(4-cyanoanilino)acetic acid (4-benzoxy-3-methoxy-phenyl) ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC(=O)CNC2=CC=C(C=C2)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)OC(=O)CNC2=CC=C(C=C2)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4/c1-27-22-13-20(11-12-21(22)28-16-18-5-3-2-4-6-18)29-23(26)15-25-19-9-7-17(14-24)8-10-19/h2-13,25H,15-16H2,1H3