N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-N-methyl-N-piperonyl-butyramide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H23NO6/c1-23(13-15-3-6-19-20(11-15)29-14-28-19)22(25)8-5-17(24)16-4-7-18-21(12-16)27-10-2-9-26-18/h3-4,6-7,11-12H,2,5,8-10,13-14H2,1H3