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

Systemtic Name: 2-[[5-chloranyl-2-(4-methylphenoxy)phenyl]amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[5-chloro-2-(4-methylphenoxy)anilino]-N-(methylcarbamoyl)acetamide CAS Name: 2-[5-chloro-2-(4-methylphenoxy)anilino]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[5-chloro-2-(4-methylphenoxy)anilino]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[5-chloro-2-(4-methylphenoxy)anilino]-N-(methylcarbamoyl)acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)NC(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NCC(=O)NC(=O)NC

InChI

InChI=1S/C17H18ClN3O3/c1-11-3-6-13(7-4-11)24-15-8-5-12(18)9-14(15)20-10-16(22)21-17(23)19-2/h3-9,20H,10H2,1-2H3,(H2,19,21,22,23)