N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,4-dimethoxyphenyl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,4-dimethoxyphenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,4-dimethoxyphenyl)-N-methyl-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,4-dimethoxyphenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,4-dimethoxyphenyl)-N-methyl-4-oxobutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(3,4-dimethoxyphenyl)-4-keto-N-methyl-butyramide Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25NO6/c1-23(13-16-14-28-19-6-4-5-7-20(19)29-16)22(25)11-9-17(24)15-8-10-18(26-2)21(12-15)27-3/h4-8,10,12,16H,9,11,13-14H2,1-3H3