2-[[5-chloranyl-2-(4-methylphenoxy)phenyl]amino]-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-chloranyl-2-(4-methylphenoxy)phenyl]amino]-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-[5-chloro-2-(4-methylphenoxy)anilino]-N-(ethylcarbamoyl)acetamide CAS Name: 2-[5-chloro-2-(4-methylphenoxy)anilino]-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-[5-chloro-2-(4-methylphenoxy)anilino]-N-(ethylcarbamoyl)acetamide Traditional Name: 2-[5-chloro-2-(4-methylphenoxy)anilino]-N-(ethylcarbamoyl)acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CNC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)NC(=O)CNC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20ClN3O3/c1-3-20-18(24)22-17(23)11-21-15-10-13(19)6-9-16(15)25-14-7-4-12(2)5-8-14/h4-10,21H,3,11H2,1-2H3,(H2,20,22,23,24)