2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[3-(2-ethoxyphenyl)propyl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[3-(2-ethoxyphenyl)propyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[3-(2-ethoxyphenyl)propyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[3-(2-ethoxyphenyl)propyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[3-(2-ethoxyphenyl)propyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(3-o-phenetylpropyl)propionamide Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C22H28ClNO3/c1-5-26-20-11-7-6-9-18(20)10-8-12-24-22(25)17(4)27-19-13-15(2)21(23)16(3)14-19/h6-7,9,11,13-14,17H,5,8,10,12H2,1-4H3,(H,24,25)