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

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1CC1NC(=O)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c19-15-10-13(12-4-2-1-3-5-12)6-9-16(15)24-11-17(22)21-18(23)20-14-7-8-14/h1-6,9-10,14H,7-8,11H2,(H2,20,21,22,23)