2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(isopropylcarbamoyl)acetamide Formula: C14H20ClN3O3 MolecularWeight: 313.7799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C14H20ClN3O3/c1-8(2)17-14(20)18-13(19)7-16-11-5-9(3)10(15)6-12(11)21-4/h5-6,8,16H,7H2,1-4H3,(H2,17,18,19,20)