N-(3-methoxypropyl)-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-(3-methoxypropyl)-2-(3-methylanilino)acetamide CAS Name: N-(3-methoxypropyl)-2-(3-methylanilino)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(3-methylanilino)acetamide Traditional Name: N-(3-methoxypropyl)-2-(m-toluidino)acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NCCCOC

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NCCCOC

InChI

InChI=1S/C13H20N2O2/c1-11-5-3-6-12(9-11)15-10-13(16)14-7-4-8-17-2/h3,5-6,9,15H,4,7-8,10H2,1-2H3,(H,14,16)