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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-methyl-propanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-methyl-propanamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-methylpropanamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-methylpropanamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-methyl-propionamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O2/c1-7-5-10(11(17-4)6-9(7)13)15-8(2)12(16)14-3/h5-6,8,15H,1-4H3,(H,14,16)