2-(2-chloranylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1-(p-tolyl)propyl]butanamide CAS Name: 2-(2-chlorophenoxy)-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 2-(2-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)C(CC)OC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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