2-(4-chloranyl-3,5-dimethyl-phenoxy)-2-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-2-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-isopropylphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-2-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-2-methyl-N-[1-(4-propan-2-ylphenyl)ethyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-2-methyl-N-(1-p-cumenylethyl)propionamide Formula: C23H30ClNO2 MolecularWeight: 387.9428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)(C)C(=O)NC(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)(C)C(=O)NC(C)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C23H30ClNO2/c1-14(2)18-8-10-19(11-9-18)17(5)25-22(26)23(6,7)27-20-12-15(3)21(24)16(4)13-20/h8-14,17H,1-7H3,(H,25,26)