2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-N-(3-ethoxypropyl)benzamide

Systemtic Name: 2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-N-(3-ethoxypropyl)benzamide Openeye Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-N-(3-ethoxypropyl)benzamide CAS Name: 2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-N-(3-ethoxypropyl)benzamide IUPAC Name: 2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-N-(3-ethoxypropyl)benzamide Traditional Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-N-(3-ethoxypropyl)benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCOCCCNC(=O)C1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C23H29ClN2O4/c1-3-29-14-7-13-25-23(28)19-8-4-5-9-20(19)26-22(27)10-6-15-30-21-12-11-18(24)16-17(21)2/h4-5,8-9,11-12,16H,3,6-7,10,13-15H2,1-2H3,(H,25,28)(H,26,27)