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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(4-ethylphenyl)ethyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-ethylphenyl)ethyl]propionamide Formula: C21H26ClNO2 MolecularWeight: 359.88964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C21H26ClNO2/c1-6-17-7-9-18(10-8-17)15(4)23-21(24)16(5)25-19-11-13(2)20(22)14(3)12-19/h7-12,15-16H,6H2,1-5H3,(H,23,24)