N-[(2-methoxyphenyl)methyl]-3-[(2-methylphenyl)amino]propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[(2-methylphenyl)amino]propanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(2-methylanilino)propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(2-methylanilino)propanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(2-methylanilino)propanamide Traditional Name: N-o-anisyl-3-(o-toluidino)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1NCCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O2/c1-14-7-3-5-9-16(14)19-12-11-18(21)20-13-15-8-4-6-10-17(15)22-2/h3-10,19H,11-13H2,1-2H3,(H,20,21)