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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c27-23(25-16-15-19-7-3-1-4-8-19)24(28)26-17-20-11-13-22(14-12-20)29-18-21-9-5-2-6-10-21/h1-14H,15-18H2,(H,25,27)(H,26,28)