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

Systemtic Name: N-[3-[2-(2-methylphenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17-8-5-6-13-21(17)28-16-23(27)25-20-12-7-11-19(15-20)24-22(26)14-18-9-3-2-4-10-18/h2-13,15H,14,16H2,1H3,(H,24,26)(H,25,27)