4-(4-chloranylphenoxy)-N-[3-(4-methylphenyl)propyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[3-(4-methylphenyl)propyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[3-(p-tolyl)propyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[3-(4-methylphenyl)propyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[3-(4-methylphenyl)propyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[3-(p-tolyl)propyl]butyramide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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