2-(3-chloranylphenoxy)-N-[3-(3-methylphenyl)propyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(3-methylphenyl)propyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(m-tolyl)propyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-(3-methylphenyl)propyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(3-methylphenyl)propyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(m-tolyl)propyl]butyramide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCC1=CC=CC(=C1)C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NCCCC1=CC=CC(=C1)C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H24ClNO2/c1-3-19(24-18-11-5-10-17(21)14-18)20(23)22-12-6-9-16-8-4-7-15(2)13-16/h4-5,7-8,10-11,13-14,19H,3,6,9,12H2,1-2H3,(H,22,23)