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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-2-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(4-isopropylphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-2-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-2-methyl-N-(1-p-cumenylethyl)propionamide Formula: C22H28ClNO2 MolecularWeight: 373.91622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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