N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC(=O)NC2=CC3=C(C=C2C(=O)C)OCO3

InChI

InChI=1S/C20H22N2O4/c1-13-4-6-15(7-5-13)10-22(3)11-20(24)21-17-9-19-18(25-12-26-19)8-16(17)14(2)23/h4-9H,10-12H2,1-3H3,(H,21,24)