N-[3-(2-methoxyethanoylamino)phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(p-tolyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)NC(=O)COC

InChI

InChI=1S/C18H20N2O3/c1-13-6-8-14(9-7-13)10-17(21)19-15-4-3-5-16(11-15)20-18(22)12-23-2/h3-9,11H,10,12H2,1-2H3,(H,19,21)(H,20,22)