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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)amino]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(4-methylanilino)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(4-methylanilino)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(4-methylanilino)propanamide Traditional Name: N-p-anisyl-3-(p-toluidino)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NCCC(=O)NCC2=CC=C(C=C2)OC

InChI

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