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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(2-ethoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(2-ethoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(2-ethoxyphenyl)-2-phenylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-o-phenetyl-2-phenyl-acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C25H26N2O4/c1-2-29-21-13-7-6-12-20(21)27-25(28)24(18-10-4-3-5-11-18)26-16-19-17-30-22-14-8-9-15-23(22)31-19/h3-15,19,24,26H,2,16-17H2,1H3,(H,27,28)