2-(4-chloranyl-3-ethyl-phenoxy)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(4-chloro-3-ethyl-phenoxy)acetamide CAS Name: 2-(4-chloro-3-ethylphenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(4-chloro-3-ethylphenoxy)acetamide Traditional Name: N-benzhydryl-2-(4-chloro-3-ethyl-phenoxy)acetamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO2/c1-2-17-15-20(13-14-21(17)24)27-16-22(26)25-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,23H,2,16H2,1H3,(H,25,26)