2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-cyclopropyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-cyclopropyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-cyclopropyl-acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-cyclopropyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-cyclopropylacetamide Traditional Name: N-benzyl-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-cyclopropyl-acetamide Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)N(CC3=CC=CC=C3)C4CC4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)N(CC3=CC=CC=C3)C4CC4)Cl)OC1

InChI

InChI=1S/C21H22ClNO3/c22-18-11-16(12-19-21(18)26-10-4-9-25-19)13-20(24)23(17-7-8-17)14-15-5-2-1-3-6-15/h1-3,5-6,11-12,17H,4,7-10,13-14H2