N-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(4-acetylanilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-(4-acetylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(4-acetylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-(4-acetylanilino)-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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