2-(2-chloranyl-4-phenyl-phenoxy)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(isobutylcarbamoyl)acetamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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