N'-(5-chloranyl-2-methoxy-phenyl)-N-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N-(p-tolylmethyl)oxamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-(4-methylbenzyl)oxamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-11-3-5-12(6-4-11)10-19-16(21)17(22)20-14-9-13(18)7-8-15(14)23-2/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22)