2-(2-chloranyl-5-methyl-phenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-[1-(4-isopropylphenyl)ethyl]butanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(1-p-cumenylethyl)butyramide Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO2/c1-6-20(26-21-13-15(4)7-12-19(21)23)22(25)24-16(5)18-10-8-17(9-11-18)14(2)3/h7-14,16,20H,6H2,1-5H3,(H,24,25)