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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3-ethoxy-4-phenylmethoxy-phenyl)ethanoate Openeye Name: 2-(4-benzyloxy-3-ethoxy-phenyl)-2-(4-cyanoanilino)acetate CAS Name: 2-(4-cyanoanilino)-2-(3-ethoxy-4-phenylmethoxyphenyl)acetate IUPAC Name: 2-(4-cyanoanilino)-2-(3-ethoxy-4-phenylmethoxyphenyl)acetate Traditional Name: 2-(4-benzoxy-3-ethoxy-phenyl)-2-(4-cyanoanilino)acetate Formula: C24H21N2O4- MolecularWeight: 401.43454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-2-29-22-14-19(10-13-21(22)30-16-18-6-4-3-5-7-18)23(24(27)28)26-20-11-8-17(15-25)9-12-20/h3-14,23,26H,2,16H2,1H3,(H,27,28)/p-1