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

Systemtic Name: 2-(3-acetamido-4-methyl-phenyl)-2-[(4-cyanophenyl)amino]ethanoate Openeye Name: 2-(3-acetamido-4-methyl-phenyl)-2-(4-cyanoanilino)acetate CAS Name: 2-(3-acetamido-4-methylphenyl)-2-(4-cyanoanilino)acetate IUPAC Name: 2-(3-acetamido-4-methylphenyl)-2-(4-cyanoanilino)acetate Traditional Name: 2-(3-acetamido-4-methyl-phenyl)-2-(4-cyanoanilino)acetate Formula: C18H16N3O3- MolecularWeight: 322.33794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C(=O)[O-])NC2=CC=C(C=C2)C#N)NC(=O)C

InChI

InChI=1S/C18H17N3O3/c1-11-3-6-14(9-16(11)20-12(2)22)17(18(23)24)21-15-7-4-13(10-19)5-8-15/h3-9,17,21H,1-2H3,(H,20,22)(H,23,24)/p-1