N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(4-ethoxyphenyl)methyl-methyl-amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(4-ethoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(4-ethoxybenzyl)-methyl-amino]acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C21H26N2O4/c1-3-25-17-10-8-16(9-11-17)13-23(2)14-21(24)22-12-18-15-26-19-6-4-5-7-20(19)27-18/h4-11,18H,3,12-15H2,1-2H3,(H,22,24)