N-[(3-chlorophenyl)methyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-(3-chlorobenzyl)-2-(4-phenylphenoxy)butyramide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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