2-[4-(4-chloranyl-3-methyl-phenoxy)butanoylamino]-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-[4-(4-chloranyl-3-methyl-phenoxy)butanoylamino]-1,3-dihydroindene-2-carboxamide Openeye Name: 2-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]indane-2-carboxamide CAS Name: 2-[[4-(4-chloro-3-methylphenoxy)-1-oxobutyl]amino]-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-[4-(4-chloro-3-methylphenoxy)butanoylamino]-1,3-dihydroindene-2-carboxamide Traditional Name: 2-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]indane-2-carboxamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2(CC3=CC=CC=C3C2)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2(CC3=CC=CC=C3C2)C(=O)N)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-14-11-17(8-9-18(14)22)27-10-4-7-19(25)24-21(20(23)26)12-15-5-2-3-6-16(15)13-21/h2-3,5-6,8-9,11H,4,7,10,12-13H2,1H3,(H2,23,26)(H,24,25)