(3R)-N-(1-benzofuran-2-ylmethyl)-N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(1-benzofuran-2-ylmethyl)-N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(benzofuran-2-ylmethyl)-N-(o-tolyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(2-benzofuranylmethyl)-N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(1-benzofuran-2-ylmethyl)-N-(2-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(benzofuran-2-ylmethyl)-N-(o-tolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC3=CC=CC=C3O2)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC3=CC=CC=C3O2)C(=O)[C@H]4COC5=CC=CC=C5O4

InChI

InChI=1S/C25H21NO4/c1-17-8-2-4-10-20(17)26(15-19-14-18-9-3-5-11-21(18)29-19)25(27)24-16-28-22-12-6-7-13-23(22)30-24/h2-14,24H,15-16H2,1H3/t24-/m1/s1