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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethylphenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethylphenyl)methyl-methyl-amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethylphenyl)methyl-methylamino]acetamide Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-N-piperonyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O3/c1-3-15-4-6-16(7-5-15)12-22(2)13-20(23)21-11-17-8-9-18-19(10-17)25-14-24-18/h4-10H,3,11-14H2,1-2H3,(H,21,23)