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

Systemtic Name: 2-[4-(4-chloranyl-3-methyl-phenoxy)butanoylamino]benzamide Openeye Name: 2-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]benzamide CAS Name: 2-[[4-(4-chloro-3-methylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 2-[4-(4-chloro-3-methylphenoxy)butanoylamino]benzamide Traditional Name: 2-[4-(4-chloro-3-methyl-phenoxy)butanoylamino]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-12-11-13(8-9-15(12)19)24-10-4-7-17(22)21-16-6-3-2-5-14(16)18(20)23/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H2,20,23)(H,21,22)