2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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