N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(o-anisidino)acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CNC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CNC2=CC=CC=C2OC)C

InChI

InChI=1S/C17H19ClN2O2/c1-11-8-12(2)17(13(18)9-11)20-16(21)10-19-14-6-4-5-7-15(14)22-3/h4-9,19H,10H2,1-3H3,(H,20,21)