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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[3-(3-methylphenyl)propyl]butanamide Openeye Name: 2-(2-chlorophenoxy)-N-[3-(m-tolyl)propyl]butanamide CAS Name: 2-(2-chlorophenoxy)-N-[3-(3-methylphenyl)propyl]butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[3-(3-methylphenyl)propyl]butanamide Traditional Name: 2-(2-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=C2Cl

Isomeric SMILES

CCC(C(=O)NCCCC1=CC=CC(=C1)C)OC2=CC=CC=C2Cl

InChI

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