4-(4-chloranylphenoxy)-N-(2-methylphenyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(2-methylphenyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(o-tolyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(2-methylphenyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(2-methylphenyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(o-tolyl)butyramide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-13-5-2-3-6-16(13)19-17(20)7-4-12-21-15-10-8-14(18)9-11-15/h2-3,5-6,8-11H,4,7,12H2,1H3,(H,19,20)