2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(4-methylphenyl)propyl]butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(p-tolyl)propyl]butanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(4-methylphenyl)propyl]butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(p-tolyl)propyl]butyramide Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO2/c1-6-19(17-10-8-14(3)9-11-17)24-22(25)20(7-2)26-18-12-15(4)21(23)16(5)13-18/h8-13,19-20H,6-7H2,1-5H3,(H,24,25)