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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(o-tolyl)-N-(o-tolylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylbenzyl)-N-(o-tolyl)acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=CC=C2C)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=CC=C2C)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23NO3/c1-17-7-3-5-9-20(17)15-25(21-10-6-4-8-18(21)2)24(26)14-19-11-12-22-23(13-19)28-16-27-22/h3-13H,14-16H2,1-2H3