N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C25H24N2O4/c1-17(27(2)25(29)23-16-30-21-13-6-7-14-22(21)31-23)19-11-8-12-20(15-19)26-24(28)18-9-4-3-5-10-18/h3-15,17,23H,16H2,1-2H3,(H,26,28)