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

Systemtic Name: 3,4,5-trimethoxy-N-[4-[(2-phenylethanoylamino)carbamoyl]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[[(2-phenylacetyl)amino]carbamoyl]phenyl]benzamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O6/c1-32-20-14-18(15-21(33-2)23(20)34-3)24(30)26-19-11-9-17(10-12-19)25(31)28-27-22(29)13-16-7-5-4-6-8-16/h4-12,14-15H,13H2,1-3H3,(H,26,30)(H,27,29)(H,28,31)