4-(4-chloranylphenoxy)-N-(3-methylphenyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(3-methylphenyl)butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(m-tolyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(3-methylphenyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-(3-methylphenyl)butanamide Traditional Name: 4-(4-chlorophenoxy)-N-(m-tolyl)butyramide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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