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

Systemtic Name: N-[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(1S)-2-(4-ethylanilino)-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H24N2O2/c1-6-12-7-9-13(10-8-12)18-14(19)11(2)17-15(20)16(3,4)5/h7-11H,6H2,1-5H3,(H,17,20)(H,18,19)/t11-/m0/s1