2-(2-chloranyl-4-phenyl-phenoxy)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(2-chloro-4-phenyl-phenoxy)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(2-chloro-4-phenyl-phenoxy)acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

C=CCNC(=O)NC(=O)COC1=C(C=C(C=C1)C2=CC=CC=C2)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-2-10-20-18(23)21-17(22)12-24-16-9-8-14(11-15(16)19)13-6-4-3-5-7-13/h2-9,11H,1,10,12H2,(H2,20,21,22,23)