N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C21H25NO6/c1-24-18-11-14(12-19(25-2)21(18)26-3)5-8-20(23)22-15-6-7-16-17(13-15)28-10-4-9-27-16/h6-7,11-13H,4-5,8-10H2,1-3H3,(H,22,23)