N-[2-[(2-ethanoylphenyl)-methyl-amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[(2-ethanoylphenyl)-methyl-amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(2-acetyl-N-methyl-anilino)-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(2-acetyl-N-methylanilino)-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(2-acetyl-N-methylanilino)-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(2-acetyl-N-methyl-anilino)-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1N(C)C(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1N(C)C(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C16H22N2O3/c1-11(19)12-8-6-7-9-13(12)18(5)14(20)10-17-15(21)16(2,3)4/h6-9H,10H2,1-5H3,(H,17,21)