2-(2-chloranylphenoxy)-N-(diphenylmethyl)butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(diphenylmethyl)butanamide Openeye Name: N-benzhydryl-2-(2-chlorophenoxy)butanamide CAS Name: 2-(2-chlorophenoxy)-N-(diphenylmethyl)butanamide IUPAC Name: N-benzhydryl-2-(2-chlorophenoxy)butanamide Traditional Name: N-benzhydryl-2-(2-chlorophenoxy)butyramide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

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