N-[3-[(2-ethanoylphenyl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[(2-ethanoylphenyl)amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-(2-acetylanilino)-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-(2-acetylanilino)-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-(2-acetylanilino)-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-(2-acetylanilino)-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCNC(=O)C(C)(C)C

InChI

InChI=1S/C16H22N2O3/c1-11(19)12-7-5-6-8-13(12)18-14(20)9-10-17-15(21)16(2,3)4/h5-8H,9-10H2,1-4H3,(H,17,21)(H,18,20)