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

Systemtic Name: N-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(4-ethoxyanilino)-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(4-ethoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-keto-2-(p-phenetidino)ethyl]-2,2-dimethyl-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)C(C)(C)C

InChI

InChI=1S/C15H22N2O3/c1-5-20-12-8-6-11(7-9-12)17-13(18)10-16-14(19)15(2,3)4/h6-9H,5,10H2,1-4H3,(H,16,19)(H,17,18)