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

Systemtic Name: N-tert-butyl-2-[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]benzamide Openeye Name: N-tert-butyl-2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]benzamide CAS Name: N-tert-butyl-2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-tert-butyl-2-[4-(4-chloro-2-methylphenoxy)butanoylamino]benzamide Traditional Name: N-tert-butyl-2-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O3/c1-15-14-16(23)11-12-19(15)28-13-7-10-20(26)24-18-9-6-5-8-17(18)21(27)25-22(2,3)4/h5-6,8-9,11-12,14H,7,10,13H2,1-4H3,(H,24,26)(H,25,27)