N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-methylphenyl)amino]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-methylphenyl)amino]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylanilino)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylanilino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylanilino)propanamide Traditional Name: 3-(o-toluidino)-N-piperonyl-propionamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O3/c1-13-4-2-3-5-15(13)19-9-8-18(21)20-11-14-6-7-16-17(10-14)23-12-22-16/h2-7,10,19H,8-9,11-12H2,1H3,(H,20,21)