2-[azanyl(phenyl)amino]-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[azanyl(phenyl)amino]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(N-aminoanilino)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(N-aminoanilino)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(N-aminoanilino)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(N-aminoanilino)-N-(4-dimethylaminophenyl)acetamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)N

InChI

InChI=1S/C16H20N4O/c1-19(2)14-10-8-13(9-11-14)18-16(21)12-20(17)15-6-4-3-5-7-15/h3-11H,12,17H2,1-2H3,(H,18,21)