2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-ethyl-benzamide Openeye Name: 2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-ethyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

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