N-[(4-ethoxyphenyl)-phenyl-methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[phenyl(p-phenetyl)methyl]acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-2-30-22-15-13-20(14-16-22)25(19-9-5-3-6-10-19)27-23(28)17-26-24(29)18-31-21-11-7-4-8-12-21/h3-16,25H,2,17-18H2,1H3,(H,26,29)(H,27,28)