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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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