2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-pentoxyphenyl)propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-pentoxyphenyl)propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-pentoxyphenyl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-pentoxyphenyl)propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-pentoxyphenyl)propanamide Traditional Name: N-(4-amoxyphenyl)-2-(4-chloro-3,5-dimethyl-phenoxy)propionamide Formula: C22H28ClNO3 MolecularWeight: 389.91562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C22H28ClNO3/c1-5-6-7-12-26-19-10-8-18(9-11-19)24-22(25)17(4)27-20-13-15(2)21(23)16(3)14-20/h8-11,13-14,17H,5-7,12H2,1-4H3,(H,24,25)