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

Systemtic Name: 2-[(4-aminophenyl)-ethanoyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(N-acetyl-4-amino-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(N-acetyl-4-aminoanilino)-N,N-dimethylacetamide IUPAC Name: 2-(N-acetyl-4-aminoanilino)-N,N-dimethylacetamide Traditional Name: 2-(N-acetyl-4-amino-anilino)-N,N-dimethyl-acetamide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-9(16)15(8-12(17)14(2)3)11-6-4-10(13)5-7-11/h4-7H,8,13H2,1-3H3