N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-2,2-dimethyl-propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H20N2O3/c1-14(2,3)13(18)15-9-12(17)16-10-5-7-11(19-4)8-6-10/h5-8H,9H2,1-4H3,(H,15,18)(H,16,17)