2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NCC3COC4=CC=CC=C4O3

InChI

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