2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=CC(=C(C=C2)OC)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=CC(=C(C=C2)OC)Cl)C

InChI

InChI=1S/C18H21ClN2O2/c1-4-13-7-5-6-12(2)18(13)21-17(22)11-20-14-8-9-16(23-3)15(19)10-14/h5-10,20H,4,11H2,1-3H3,(H,21,22)