N-[4-[2-(2-methylphenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-(2-methylphenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[[2-(2-methylphenoxy)-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[[2-(2-methylphenoxy)acetyl]amino]phenyl]-2-phenylacetamide Traditional Name: N-[4-[[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=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

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

InChI

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