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

Systemtic Name: 3-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]-N-cyclopropyl-benzamide CAS Name: 3-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[4-(4-chloro-2-methylphenoxy)butanoylamino]-N-cyclopropylbenzamide Traditional Name: 3-[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(=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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