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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23NO3/c1-18-7-5-6-10-21(18)16-25(15-19-8-3-2-4-9-19)24(26)14-20-11-12-22-23(13-20)28-17-27-22/h2-13H,14-17H2,1H3