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

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenyl-acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenylacetamide Traditional Name: N-benzyl-2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-phenyl-acetamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO3/c24-20-13-18(14-21-23(20)28-12-11-27-21)15-22(26)25(19-9-5-2-6-10-19)16-17-7-3-1-4-8-17/h1-10,13-14H,11-12,15-16H2