2-[ethanoyl(phenyl)amino]-N,N-dimethyl-propanamide

Systemtic Name: 2-[ethanoyl(phenyl)amino]-N,N-dimethyl-propanamide Openeye Name: 2-(N-acetylanilino)-N,N-dimethyl-propanamide CAS Name: 2-(N-acetylanilino)-N,N-dimethylpropanamide IUPAC Name: 2-(N-acetylanilino)-N,N-dimethylpropanamide Traditional Name: 2-(N-acetylanilino)-N,N-dimethyl-propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-10(13(17)14(3)4)15(11(2)16)12-8-6-5-7-9-12/h5-10H,1-4H3