N-(2,3-dimethylphenyl)-3-[(2-methoxyphenyl)amino]propanamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-[(2-methoxyphenyl)amino]propanamide Openeye Name: N-(2,3-dimethylphenyl)-3-(2-methoxyanilino)propanamide CAS Name: N-(2,3-dimethylphenyl)-3-(2-methoxyanilino)propanamide IUPAC Name: N-(2,3-dimethylphenyl)-3-(2-methoxyanilino)propanamide Traditional Name: N-(2,3-dimethylphenyl)-3-(o-anisidino)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCNC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCNC2=CC=CC=C2OC)C

InChI

InChI=1S/C18H22N2O2/c1-13-7-6-9-15(14(13)2)20-18(21)11-12-19-16-8-4-5-10-17(16)22-3/h4-10,19H,11-12H2,1-3H3,(H,20,21)