2-(2-chloranyl-5-methyl-phenoxy)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(4-methoxyphenyl)propanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(4-methoxyphenyl)propanamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(4-methoxyphenyl)propanamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(4-methoxyphenyl)propionamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18ClNO3/c1-11-4-9-15(18)16(10-11)22-12(2)17(20)19-13-5-7-14(21-3)8-6-13/h4-10,12H,1-3H3,(H,19,20)