N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[[2-[4-(dimethylaminomethyl)phenyl]phenyl]methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[2-[4-(dimethylaminomethyl)phenyl]benzyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C26H28N2O4/c1-28(2)17-18-8-10-19(11-9-18)22-7-5-4-6-20(22)16-27-26(29)21-14-23(30-3)25-24(15-21)31-12-13-32-25/h4-11,14-15H,12-13,16-17H2,1-3H3,(H,27,29)