N'-(2-methylphenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(2-methylphenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-(o-tolyl)oxamide CAS Name: N'-(2-methylphenyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-(2-methylphenyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-(o-tolyl)oxamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17-7-5-6-10-21(17)25-23(27)22(26)24-15-18-11-13-20(14-12-18)28-16-19-8-3-2-4-9-19/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)