N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-methylphenyl)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

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