2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Openeye Name: 2-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide CAS Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxopropyl]amino]-N-(3-methoxypropyl)benzamide IUPAC Name: 2-[2-(4-chloro-3,5-dimethylphenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Traditional Name: 2-[2-(4-chloro-3,5-dimethyl-phenoxy)propanoylamino]-N-(3-methoxypropyl)benzamide Formula: C22H27ClN2O4 MolecularWeight: 418.91378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCCOC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NC2=CC=CC=C2C(=O)NCCCOC

InChI

InChI=1S/C22H27ClN2O4/c1-14-12-17(13-15(2)20(14)23)29-16(3)21(26)25-19-9-6-5-8-18(19)22(27)24-10-7-11-28-4/h5-6,8-9,12-13,16H,7,10-11H2,1-4H3,(H,24,27)(H,25,26)