2-[[5-chloranyl-2-(3-methylphenoxy)phenyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-chloranyl-2-(3-methylphenoxy)phenyl]amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(isopropylcarbamoyl)acetamide CAS Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-[5-chloro-2-(3-methylphenoxy)anilino]-N-(isopropylcarbamoyl)acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3/c1-12(2)22-19(25)23-18(24)11-21-16-10-14(20)7-8-17(16)26-15-6-4-5-13(3)9-15/h4-10,12,21H,11H2,1-3H3,(H2,22,23,24,25)