N-(2-cyanophenyl)-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(2-cyanophenyl)-2-(4-methoxyanilino)acetamide CAS Name: N-(2-cyanophenyl)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(4-methoxyanilino)acetamide Traditional Name: N-(2-cyanophenyl)-2-(p-anisidino)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H15N3O2/c1-21-14-8-6-13(7-9-14)18-11-16(20)19-15-5-3-2-4-12(15)10-17/h2-9,18H,11H2,1H3,(H,19,20)