N-[2-(2,2-diphenylethanoylamino)ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(2,2-diphenylethanoylamino)ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[(2,2-diphenylacetyl)amino]ethyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[(1-oxo-2,2-diphenylethyl)amino]ethyl]benzamide IUPAC Name: N-[2-[(2,2-diphenylacetyl)amino]ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[(2,2-diphenylacetyl)amino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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