(3R)-N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(4-dimethylaminophenyl)methyl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[4-(dimethylamino)benzyl]-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)OC)C(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C25H26N2O4/c1-26(2)19-10-8-18(9-11-19)16-27(20-12-14-21(29-3)15-13-20)25(28)24-17-30-22-6-4-5-7-23(22)31-24/h4-15,24H,16-17H2,1-3H3/t24-/m1/s1