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

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,3,3-trimethyl-butanamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,3,3-trimethyl-butanamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,3,3-trimethylbutanamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,3,3-trimethylbutanamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,3,3-trimethyl-butyramide Formula: C19H30N2O4 MolecularWeight: 350.4525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O4/c1-7-24-15-10-9-14(11-16(15)25-8-2)20-17(22)13-21(6)18(23)12-19(3,4)5/h9-11H,7-8,12-13H2,1-6H3,(H,20,22)