2-[(4-aminophenyl)amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(4-aminophenyl)amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(4-aminoanilino)-N,N-dimethyl-acetamide CAS Name: 2-(4-aminoanilino)-N,N-dimethylacetamide IUPAC Name: 2-(4-aminoanilino)-N,N-dimethylacetamide Traditional Name: 2-(4-aminoanilino)-N,N-dimethyl-acetamide Formula: C10H15N3O MolecularWeight: 193.2456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1=CC=C(C=C1)N

Isomeric SMILES

CN(C)C(=O)CNC1=CC=C(C=C1)N

InChI

InChI=1S/C10H15N3O/c1-13(2)10(14)7-12-9-5-3-8(11)4-6-9/h3-6,12H,7,11H2,1-2H3