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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C(C)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C19H23ClN2O3/c1-11-6-7-17(24-4)15(8-11)22-19(23)13(3)21-16-9-12(2)14(20)10-18(16)25-5/h6-10,13,21H,1-5H3,(H,22,23)