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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-methyl-N-(2-methylbenzyl)acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19NO3/c1-13-5-3-4-6-15(13)11-19(2)18(20)10-14-7-8-16-17(9-14)22-12-21-16/h3-9H,10-12H2,1-2H3