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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(3-ethyl-4-methoxy-phenyl)ethanoate Openeye Name: 2-(4-cyanoanilino)-2-(3-ethyl-4-methoxy-phenyl)acetate CAS Name: 2-(4-cyanoanilino)-2-(3-ethyl-4-methoxyphenyl)acetate IUPAC Name: 2-(4-cyanoanilino)-2-(3-ethyl-4-methoxyphenyl)acetate Traditional Name: 2-(4-cyanoanilino)-2-(3-ethyl-4-methoxy-phenyl)acetate Formula: C18H17N2O3- MolecularWeight: 309.33918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C18H18N2O3/c1-3-13-10-14(6-9-16(13)23-2)17(18(21)22)20-15-7-4-12(11-19)5-8-15/h4-10,17,20H,3H2,1-2H3,(H,21,22)/p-1