N-[3-[2-(2-methylphenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-[2-(2-methylphenoxy)ethanoylamino]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-3-phenyl-propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18-8-5-6-13-22(18)29-17-24(28)26-21-12-7-11-20(16-21)25-23(27)15-14-19-9-3-2-4-10-19/h2-13,16H,14-15,17H2,1H3,(H,25,27)(H,26,28)