2-[1-(2-chlorophenyl)ethylamino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C19H21ClN2O3/c1-13(15-5-2-3-6-16(15)20)21-12-19(23)22-14-7-8-17-18(11-14)25-10-4-9-24-17/h2-3,5-8,11,13,21H,4,9-10,12H2,1H3,(H,22,23)