2-phenyl-N-[(2-phenylethanoylamino)-(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-phenyl-N-[(2-phenylethanoylamino)-(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-phenyl-N-[[(2-phenylacetyl)amino]-(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: N-[[(1-oxo-2-phenylethyl)amino]-(3,4,5-trimethoxyphenyl)methyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[[(2-phenylacetyl)amino]-(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-phenyl-N-[[(2-phenylacetyl)amino]-(3,4,5-trimethoxyphenyl)methyl]acetamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5/c1-31-21-16-20(17-22(32-2)25(21)33-3)26(27-23(29)14-18-10-6-4-7-11-18)28-24(30)15-19-12-8-5-9-13-19/h4-13,16-17,26H,14-15H2,1-3H3,(H,27,29)(H,28,30)