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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C18H21ClN2O3/c1-11-5-6-16(23-3)15(7-11)21-18(22)10-20-14-8-12(2)13(19)9-17(14)24-4/h5-9,20H,10H2,1-4H3,(H,21,22)