2-(2-phenoxyethanoylamino)-N-[(4-phenylmethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[(4-phenylmethoxyphenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[(4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[(4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxybenzyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c27-23(16-26-24(28)18-30-21-9-5-2-6-10-21)25-15-19-11-13-22(14-12-19)29-17-20-7-3-1-4-8-20/h1-14H,15-18H2,(H,25,27)(H,26,28)