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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(o-tolylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(2-methylbenzyl)acetamide Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2CC2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1CN(C2CC2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO3/c1-14-4-2-3-5-16(14)12-21(17-7-8-17)20(22)11-15-6-9-18-19(10-15)24-13-23-18/h2-6,9-10,17H,7-8,11-13H2,1H3