8-methyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: 8-methyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: 8-methyl-N-[4-(2-morpholinoethoxy)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: 8-methyl-N-[4-[2-(4-morpholinyl)ethoxy]phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: 8-methyl-N-[4-(2-morpholin-4-ylethoxy)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: 8-methyl-N-[4-(2-morpholinoethoxy)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)NC3=CC=C(C=C3)OCCN4CCOCC4)OCCCO2

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)NC3=CC=C(C=C3)OCCN4CCOCC4)OCCCO2

InChI

InChI=1S/C23H28N2O5/c1-17-15-21-22(30-11-2-10-29-21)16-20(17)23(26)24-18-3-5-19(6-4-18)28-14-9-25-7-12-27-13-8-25/h3-6,15-16H,2,7-14H2,1H3,(H,24,26)