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

Systemtic Name: N-(3-cyanophenyl)-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-(3-cyanophenyl)-2-(3-methylanilino)acetamide CAS Name: N-(3-cyanophenyl)-2-(3-methylanilino)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(3-methylanilino)acetamide Traditional Name: N-(3-cyanophenyl)-2-(m-toluidino)acetamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H15N3O/c1-12-4-2-6-14(8-12)18-11-16(20)19-15-7-3-5-13(9-15)10-17/h2-9,18H,11H2,1H3,(H,19,20)