3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]-N-ethyl-benzamide Openeye Name: 3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N-ethyl-benzamide CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]-N-ethylbenzamide IUPAC Name: 3-[2-(4-chloro-2-methylphenoxy)propanoylamino]-N-ethylbenzamide Traditional Name: 3-[2-(4-chloro-2-methyl-phenoxy)propanoylamino]-N-ethyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

InChI

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