2-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butanoylamino]benzamide

Systemtic Name: 2-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butanoylamino]benzamide Openeye Name: 2-[4-(4-chloro-3,5-dimethyl-phenoxy)butanoylamino]benzamide CAS Name: 2-[[4-(4-chloro-3,5-dimethylphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 2-[4-(4-chloro-3,5-dimethylphenoxy)butanoylamino]benzamide Traditional Name: 2-[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=CC=C2C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C19H21ClN2O3/c1-12-10-14(11-13(2)18(12)20)25-9-5-8-17(23)22-16-7-4-3-6-15(16)19(21)24/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H2,21,24)(H,22,23)