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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC(C)C2=CC=C(C=C2)C(C)C

InChI

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