N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2,2-trimethyl-propanamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2,2-trimethyl-propanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,2,2-trimethyl-propanamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,2,2-trimethylpropanamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,2,2-trimethylpropanamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,2,2-trimethyl-propionamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C(C)(C)C)OCC

InChI

InChI=1S/C18H28N2O4/c1-7-23-14-10-9-13(11-15(14)24-8-2)19-16(21)12-20(6)17(22)18(3,4)5/h9-11H,7-8,12H2,1-6H3,(H,19,21)