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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-oxidanylidene-butanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-oxo-butanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-oxobutanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-oxobutanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-3-keto-butyramide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC(=O)C)OCC

InChI

InChI=1S/C16H23NO4/c1-4-20-14-7-6-13(11-15(14)21-5-2)8-9-17-16(19)10-12(3)18/h6-7,11H,4-5,8-10H2,1-3H3,(H,17,19)