2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(4-isopropylphenyl)ethyl]butanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Traditional Name: 2-(4-chloro-3-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=CC(=C(C=C2)Cl)C

Isomeric SMILES

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

InChI

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