1-(3-chlorophenyl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]cyclobutanecarboxamide Formula: C22H24ClNO3 MolecularWeight: 385.88386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3(CCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3(CCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClNO3/c1-15(16-7-8-19-20(13-16)27-12-4-11-26-19)24-21(25)22(9-3-10-22)17-5-2-6-18(23)14-17/h2,5-8,13-15H,3-4,9-12H2,1H3,(H,24,25)