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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O3/c1-13-3-5-14(6-4-13)10-20(2)11-18(21)19-15-7-8-16-17(9-15)23-12-22-16/h3-9H,10-12H2,1-2H3,(H,19,21)