3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-methyl-propanamide

Systemtic Name: 3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-methyl-propanamide Openeye Name: 3-(4-chloro-2-methoxy-5-methyl-anilino)-2-methyl-propanamide CAS Name: 3-(4-chloro-2-methoxy-5-methylanilino)-2-methylpropanamide IUPAC Name: 3-(4-chloro-2-methoxy-5-methylanilino)-2-methylpropanamide Traditional Name: 3-(4-chloro-2-methoxy-5-methyl-anilino)-2-methyl-propionamide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN2O2/c1-7-4-10(11(17-3)5-9(7)13)15-6-8(2)12(14)16/h4-5,8,15H,6H2,1-3H3,(H2,14,16)