N-(3-chloranyl-2-methyl-phenyl)-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(4-methoxyanilino)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(4-methoxyanilino)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-methoxyanilino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(p-anisidino)acetamide Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17ClN2O2/c1-11-14(17)4-3-5-15(11)19-16(20)10-18-12-6-8-13(21-2)9-7-12/h3-9,18H,10H2,1-2H3,(H,19,20)