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

Systemtic Name: N'-(2-ethylphenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-(2-ethylphenyl)oxamide CAS Name: N'-(2-ethylphenyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-(2-ethylphenyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-(2-ethylphenyl)oxamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-2-20-10-6-7-11-22(20)26-24(28)23(27)25-16-18-12-14-21(15-13-18)29-17-19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3,(H,25,27)(H,26,28)