4-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butanoylamino]benzamide

Systemtic Name: 4-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butanoylamino]benzamide Openeye Name: 4-[4-(4-chloro-3,5-dimethyl-phenoxy)butanoylamino]benzamide CAS Name: 4-[[4-(4-chloro-3,5-dimethylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[4-(4-chloro-3,5-dimethylphenoxy)butanoylamino]benzamide Traditional Name: 4-[4-(4-chloro-3,5-dimethyl-phenoxy)butanoylamino]benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H21ClN2O3/c1-12-10-16(11-13(2)18(12)20)25-9-3-4-17(23)22-15-7-5-14(6-8-15)19(21)24/h5-8,10-11H,3-4,9H2,1-2H3,(H2,21,24)(H,22,23)