N-(3-cyanophenyl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(3-cyanophenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(3-cyanophenyl)-2-(o-anisidino)acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NC2=CC=CC(=C2)C#N

InChI

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