2-(3-chloranylphenoxy)-N-(diphenylmethyl)butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(diphenylmethyl)butanamide Openeye Name: N-benzhydryl-2-(3-chlorophenoxy)butanamide CAS Name: 2-(3-chlorophenoxy)-N-(diphenylmethyl)butanamide IUPAC Name: N-benzhydryl-2-(3-chlorophenoxy)butanamide Traditional Name: N-benzhydryl-2-(3-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=C3)Cl

Isomeric SMILES

CCC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

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