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

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N'-[(4-benzyloxyphenyl)methyl]-N-(p-tolylmethyl)oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N'-(4-benzoxybenzyl)-N-(4-methylbenzyl)oxamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18-7-9-19(10-8-18)15-25-23(27)24(28)26-16-20-11-13-22(14-12-20)29-17-21-5-3-2-4-6-21/h2-14H,15-17H2,1H3,(H,25,27)(H,26,28)