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

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-4-oxo-butanamide CAS Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-4-oxobutanamide IUPAC Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-4-oxobutanamide Traditional Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-ethoxybenzyl)-4-keto-N-methyl-butyramide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO5/c1-3-27-19-8-5-17(6-9-19)16-24(2)23(26)12-10-20(25)18-7-11-21-22(15-18)29-14-4-13-28-21/h5-9,11,15H,3-4,10,12-14,16H2,1-2H3