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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-cyclopropyl-acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopropylacetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-cyclopropylacetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-cyclopropyl-acetamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2O2/c1-8-5-11(12(18-2)6-10(8)14)15-7-13(17)16-9-3-4-9/h5-6,9,15H,3-4,7H2,1-2H3,(H,16,17)