2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(2,6-diethylphenyl)acetamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C20H25ClN2O2/c1-5-14-8-7-9-15(6-2)20(14)23-19(24)12-22-17-10-13(3)16(21)11-18(17)25-4/h7-11,22H,5-6,12H2,1-4H3,(H,23,24)