N'-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N'-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-[(4-methoxyphenyl)methyl]-N-(p-tolylmethyl)oxamide CAS Name: N'-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N-(4-methylbenzyl)-N'-p-anisyl-oxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O3/c1-13-3-5-14(6-4-13)11-19-17(21)18(22)20-12-15-7-9-16(23-2)10-8-15/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)