N-[2-(3,4-diethoxyphenyl)ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-butanamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-butyramide Formula: C25H31NO6 MolecularWeight: 441.51674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CCC(=O)C2=CC3=C(C=C2)OCCCO3)OCC

InChI

InChI=1S/C25H31NO6/c1-3-29-21-9-6-18(16-23(21)30-4-2)12-13-26-25(28)11-8-20(27)19-7-10-22-24(17-19)32-15-5-14-31-22/h6-7,9-10,16-17H,3-5,8,11-15H2,1-2H3,(H,26,28)