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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-methyl-ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-methyl-acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-methylacetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-methylacetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-methyl-acetamide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15ClN2O2/c1-7-4-9(14-6-11(15)13-2)10(16-3)5-8(7)12/h4-5,14H,6H2,1-3H3,(H,13,15)