N-[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[(2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-(2-methoxy-5-methylanilino)-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)-1-methyl-ethyl]-2,2-dimethyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)NC(=O)C(C)(C)C

InChI

InChI=1S/C16H24N2O3/c1-10-7-8-13(21-6)12(9-10)18-14(19)11(2)17-15(20)16(3,4)5/h7-9,11H,1-6H3,(H,17,20)(H,18,19)