N-[3-[2-(4-ethylphenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[2-(4-ethylphenoxy)ethanoylamino]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-2-phenylacetamide Traditional Name: N-[3-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]-2-phenyl-acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-2-18-11-13-22(14-12-18)29-17-24(28)26-21-10-6-9-20(16-21)25-23(27)15-19-7-4-3-5-8-19/h3-14,16H,2,15,17H2,1H3,(H,25,27)(H,26,28)