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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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