N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dimethoxyphenyl)-N-ethyl-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dimethoxyphenyl)-N-ethyl-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dimethoxyphenyl)-N-ethyl-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dimethoxyphenyl)-N-ethyl-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dimethoxyphenyl)-N-ethyl-4-oxobutanamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-ethyl-4-keto-N-piperonyl-butyramide Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25NO6/c1-4-23(13-15-5-8-19-21(11-15)29-14-28-19)22(25)10-7-17(24)16-6-9-18(26-2)20(12-16)27-3/h5-6,8-9,11-12H,4,7,10,13-14H2,1-3H3