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

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

Isomeric SMILES

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

InChI

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