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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(cyclopropylcarbamoyl)acetamide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C14H18ClN3O3/c1-8-5-11(12(21-2)6-10(8)15)16-7-13(19)18-14(20)17-9-3-4-9/h5-6,9,16H,3-4,7H2,1-2H3,(H2,17,18,19,20)