N-(1,3-benzodioxol-5-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4-ethylbenzyl)-methyl-amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H22N2O3/c1-3-14-4-6-15(7-5-14)11-21(2)12-19(22)20-16-8-9-17-18(10-16)24-13-23-17/h4-10H,3,11-13H2,1-2H3,(H,20,22)