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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,2-dimethyl-propanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,2-dimethyl-propanamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,2-dimethylpropanamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,2-dimethylpropanamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,2-dimethyl-propionamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O4/c1-6-22-14-9-8-13(10-15(14)23-7-2)18-16(20)11-19(5)17(21)12(3)4/h8-10,12H,6-7,11H2,1-5H3,(H,18,20)