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

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

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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)C

Isomeric SMILES

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

InChI

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