4-(3,4-dimethoxyphenyl)-N-methoxy-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-methoxy-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-methoxy-4-oxo-butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-methoxy-4-oxobutanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-methoxy-4-oxobutanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-4-keto-N-methoxy-butyramide Formula: C13H17NO5 MolecularWeight: 267.27778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CCC(=O)NOC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CCC(=O)NOC)OC

InChI

InChI=1S/C13H17NO5/c1-17-11-6-4-9(8-12(11)18-2)10(15)5-7-13(16)14-19-3/h4,6,8H,5,7H2,1-3H3,(H,14,16)