2-[(3-acetamidophenyl)amino]-N,N-dimethyl-propanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N,N-dimethyl-propanamide Openeye Name: 2-(3-acetamidoanilino)-N,N-dimethyl-propanamide CAS Name: 2-(3-acetamidoanilino)-N,N-dimethylpropanamide IUPAC Name: 2-(3-acetamidoanilino)-N,N-dimethylpropanamide Traditional Name: 2-(3-acetamidoanilino)-N,N-dimethyl-propionamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)NC1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CC(C(=O)N(C)C)NC1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C13H19N3O2/c1-9(13(18)16(3)4)14-11-6-5-7-12(8-11)15-10(2)17/h5-9,14H,1-4H3,(H,15,17)