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

Systemtic Name: 3-[[4-(4-chloranyl-2-methyl-phenoxy)butanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]methyl]-N-methyl-benzamide CAS Name: 3-[[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[4-(4-chloro-2-methylphenoxy)butanoylamino]methyl]-N-methylbenzamide Traditional Name: 3-[[4-(4-chloro-2-methyl-phenoxy)butanoylamino]methyl]-N-methyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C20H23ClN2O3/c1-14-11-17(21)8-9-18(14)26-10-4-7-19(24)23-13-15-5-3-6-16(12-15)20(25)22-2/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,22,25)(H,23,24)