2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,2-diphenylethyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,2-diphenylethyl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,2-diphenylethyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,2-diphenylethyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,2-diphenylethyl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,2-diphenylethyl)acetamide Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClNO3/c25-20-13-18(15-22-24(20)29-12-11-28-22)16-23(27)26-21(19-9-5-2-6-10-19)14-17-7-3-1-4-8-17/h1-10,13,15,21H,11-12,14,16H2,(H,26,27)