2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H24N2O4/c1-28-19-11-7-10-18(14-19)26-24(27)23(17-8-3-2-4-9-17)25-15-20-16-29-21-12-5-6-13-22(21)30-20/h2-14,20,23,25H,15-16H2,1H3,(H,26,27)