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

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-4-p-phenetyl-butyramide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C21H23NO5/c1-2-25-17-7-4-15(5-8-17)18(23)9-11-21(24)22-16-6-10-19-20(14-16)27-13-3-12-26-19/h4-8,10,14H,2-3,9,11-13H2,1H3,(H,22,24)