2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(4-ethylphenyl)-3-phenyl-propanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-(4-ethylphenyl)-3-phenyl-propanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(4-ethylphenyl)-3-phenyl-propanamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(4-ethylphenyl)-3-phenylpropanamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(4-ethylphenyl)-3-phenylpropanamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(4-ethylphenyl)-3-phenyl-propionamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H25ClN2O3/c1-2-18-8-12-21(13-9-18)27-25(30)23(16-19-6-4-3-5-7-19)28-24(29)17-31-22-14-10-20(26)11-15-22/h3-15,23H,2,16-17H2,1H3,(H,27,30)(H,28,29)