2-(4-chloranyl-2-propanoyl-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-propanoyl-phenoxy)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(4-chloro-2-propanoyl-phenoxy)acetamide CAS Name: 2-[4-chloro-2-(1-oxopropyl)phenoxy]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-chloro-2-propanoylphenoxy)acetamide Traditional Name: N-(2-benzylphenyl)-2-(4-chloro-2-propionyl-phenoxy)acetamide Formula: C24H22ClNO3 MolecularWeight: 407.88938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H22ClNO3/c1-2-22(27)20-15-19(25)12-13-23(20)29-16-24(28)26-21-11-7-6-10-18(21)14-17-8-4-3-5-9-17/h3-13,15H,2,14,16H2,1H3,(H,26,28)