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

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-phenethyl-ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-phenethyl-acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-phenethylacetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-phenethylacetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-phenethyl-acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)NCCC3=CC=CC=C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)NCCC3=CC=CC=C3)Cl)OC1

InChI

InChI=1S/C19H20ClNO3/c20-16-11-15(12-17-19(16)24-10-4-9-23-17)13-18(22)21-8-7-14-5-2-1-3-6-14/h1-3,5-6,11-12H,4,7-10,13H2,(H,21,22)