3-[(4-methoxyphenyl)-[(2-methylphenyl)methyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[(2-methylphenyl)methyl]amino]propanamide Openeye Name: 3-[4-methoxy-N-(o-tolylmethyl)anilino]propanamide CAS Name: 3-[4-methoxy-N-[(2-methylphenyl)methyl]anilino]propanamide IUPAC Name: 3-[4-methoxy-N-[(2-methylphenyl)methyl]anilino]propanamide Traditional Name: 3-(4-methoxy-N-(2-methylbenzyl)anilino)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCC(=O)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CN(CCC(=O)N)C2=CC=C(C=C2)OC

InChI

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