N-[1,2-bis(4-methoxyphenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[1,2-bis(4-methoxyphenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C26H27NO5/c1-29-21-9-4-18(5-10-21)16-23(19-6-11-22(30-2)12-7-19)27-26(28)20-8-13-24-25(17-20)32-15-3-14-31-24/h4-13,17,23H,3,14-16H2,1-2H3,(H,27,28)