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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(isobutylcarbamoyl)acetamide Formula: C15H22ClN3O3 MolecularWeight: 327.80648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O3/c1-9(2)7-18-15(21)19-14(20)8-17-12-5-10(3)11(16)6-13(12)22-4/h5-6,9,17H,7-8H2,1-4H3,(H2,18,19,20,21)