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

Systemtic Name: N-[4-(2-morpholin-4-ylethoxy)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[4-(2-morpholinoethoxy)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[4-[2-(4-morpholinyl)ethoxy]phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[4-(2-morpholin-4-ylethoxy)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[4-(2-morpholinoethoxy)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCCN4CCOCC4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCCN4CCOCC4)OC1

InChI

InChI=1S/C22H26N2O5/c25-22(17-2-7-20-21(16-17)29-12-1-11-28-20)23-18-3-5-19(6-4-18)27-15-10-24-8-13-26-14-9-24/h2-7,16H,1,8-15H2,(H,23,25)