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

Systemtic Name: 2-(3-acetamido-4-methoxy-phenyl)-2-[(4-cyanophenyl)amino]ethanoate Openeye Name: 2-(3-acetamido-4-methoxy-phenyl)-2-(4-cyanoanilino)acetate CAS Name: 2-(3-acetamido-4-methoxyphenyl)-2-(4-cyanoanilino)acetate IUPAC Name: 2-(3-acetamido-4-methoxyphenyl)-2-(4-cyanoanilino)acetate Traditional Name: 2-(3-acetamido-4-methoxy-phenyl)-2-(4-cyanoanilino)acetate Formula: C18H16N3O4- MolecularWeight: 338.33734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C18H17N3O4/c1-11(22)20-15-9-13(5-8-16(15)25-2)17(18(23)24)21-14-6-3-12(10-19)4-7-14/h3-9,17,21H,1-2H3,(H,20,22)(H,23,24)/p-1