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

Systemtic Name: 3,4,5-trimethoxy-N-[2-(2-phenylethanoylamino)ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[(2-phenylacetyl)amino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[(1-oxo-2-phenylethyl)amino]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[(2-phenylacetyl)amino]ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-[(2-phenylacetyl)amino]ethyl]benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O5/c1-25-16-12-15(13-17(26-2)19(16)27-3)20(24)22-10-9-21-18(23)11-14-7-5-4-6-8-14/h4-8,12-13H,9-11H2,1-3H3,(H,21,23)(H,22,24)