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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2/c1-16-5-2-6-17(15-16)7-3-13-22-20(23)8-4-14-24-19-11-9-18(21)10-12-19/h2,5-6,9-12,15H,3-4,7-8,13-14H2,1H3,(H,22,23)