N-(3,4-dipropoxyphenyl)-3-oxidanylidene-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CC(=O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CC(=O)C)OCCC

InChI

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