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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NCC2=CC=C(C=C2)OC

InChI

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