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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2-methoxyethyl)propanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-methoxyethyl)propanamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-methoxyethyl)propanamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-methoxyethyl)propionamide Formula: C14H21ClN2O3 MolecularWeight: 300.78114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O3/c1-9-7-12(13(20-4)8-11(9)15)17-10(2)14(18)16-5-6-19-3/h7-8,10,17H,5-6H2,1-4H3,(H,16,18)