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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-4-keto-N-[2-(4-methoxyphenoxy)ethyl]butyramide Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H25NO6/c1-25-16-5-7-17(8-6-16)28-13-12-22-21(24)11-9-18(23)15-4-10-19(26-2)20(14-15)27-3/h4-8,10,14H,9,11-13H2,1-3H3,(H,22,24)