N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN(C)C

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCC3=CC=CC=C3C4=CC=C(C=C4)CN(C)C

InChI

InChI=1S/C26H28N2O3/c1-18-25(31-24-11-7-6-10-23(24)30-18)26(29)27-16-21-8-4-5-9-22(21)20-14-12-19(13-15-20)17-28(2)3/h4-15,18,25H,16-17H2,1-3H3,(H,27,29)