4-(4-chloranylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[1-(p-tolyl)propyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[1-(p-tolyl)propyl]butyramide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2/c1-3-19(16-8-6-15(2)7-9-16)22-20(23)5-4-14-24-18-12-10-17(21)11-13-18/h6-13,19H,3-5,14H2,1-2H3,(H,22,23)