N'-(1-phenylethyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(1-phenylethyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-(1-phenylethyl)oxamide CAS Name: N'-(1-phenylethyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-(1-phenylethyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-(1-phenylethyl)oxamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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