2-(2-chloranyl-4-phenyl-phenoxy)-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(isopropylcarbamoyl)acetamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-12(2)20-18(23)21-17(22)11-24-16-9-8-14(10-15(16)19)13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H2,20,21,22,23)