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

Systemtic Name: 2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-N-cyclopropyl-benzamide CAS Name: 2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[4-(4-chloro-2-methylphenoxy)butanoylamino]-N-cyclopropylbenzamide Traditional Name: 2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-N-cyclopropyl-benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

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