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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-12-11-14(19)6-9-16(12)24-10-2-3-17(22)21-15-7-4-13(5-8-15)18(20)23/h4-9,11H,2-3,10H2,1H3,(H2,20,23)(H,21,22)