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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-(o-tolyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(2-methylphenyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-(2-methylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-(o-tolyl)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21NO3/c1-17-7-5-6-10-20(17)24(15-18-8-3-2-4-9-18)23(25)14-19-11-12-21-22(13-19)27-16-26-21/h2-13H,14-16H2,1H3