4-(4-chloranylphenoxy)-N-(4-methylphenyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(4-methylphenyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(p-tolyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(4-methylphenyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(4-methylphenyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(p-tolyl)butyramide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-13-4-8-15(9-5-13)19-17(20)3-2-12-21-16-10-6-14(18)7-11-16/h4-11H,2-3,12H2,1H3,(H,19,20)