N-(3-chloranyl-4-methyl-phenyl)-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(4-phenylphenoxy)butanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(4-phenylphenoxy)butanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(4-phenylphenoxy)butanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-phenylphenoxy)butanamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C1)C)Cl)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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