4-(4-chloranylphenoxy)-N-(diphenylmethyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(diphenylmethyl)butanamide Openeye Name: N-benzhydryl-4-(4-chlorophenoxy)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(diphenylmethyl)butanamide IUPAC Name: N-benzhydryl-4-(4-chlorophenoxy)butanamide Traditional Name: N-benzhydryl-4-(4-chlorophenoxy)butyramide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22ClNO2/c24-20-13-15-21(16-14-20)27-17-7-12-22(26)25-23(18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,13-16,23H,7,12,17H2,(H,25,26)