N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(p-tolyl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C17H18N2O3/c1-12-5-7-13(8-6-12)9-17(21)19-14-3-2-4-15(10-14)22-11-16(18)20/h2-8,10H,9,11H2,1H3,(H2,18,20)(H,19,21)