N-(5-chloranyl-2-methyl-phenyl)-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-phenylphenoxy)butyramide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)Cl)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)Cl)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22ClNO2/c1-3-22(23(26)25-21-15-19(24)12-9-16(21)2)27-20-13-10-18(11-14-20)17-7-5-4-6-8-17/h4-15,22H,3H2,1-2H3,(H,25,26)