N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2,5-dimethoxyphenyl)propanamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2,5-dimethoxyphenyl)propanamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2,5-dimethoxyphenyl)propanamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2,5-dimethoxyphenyl)propanamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2,5-dimethoxyphenyl)propanamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-(2,5-dimethoxyphenyl)propionamide Formula: C20H22ClNO5 MolecularWeight: 391.84538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CCC(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CCC(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C20H22ClNO5/c1-24-14-5-6-17(25-2)13(10-14)4-7-20(23)22-16-12-19-18(11-15(16)21)26-8-3-9-27-19/h5-6,10-12H,3-4,7-9H2,1-2H3,(H,22,23)