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

Systemtic Name: 3,4,5-trimethoxy-N-[3-(2-phenoxyethanoylamino)phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[3-[(1-oxo-2-phenoxyethyl)amino]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[3-[(2-phenoxyacetyl)amino]phenyl]benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6/c1-29-20-12-16(13-21(30-2)23(20)31-3)24(28)26-18-9-7-8-17(14-18)25-22(27)15-32-19-10-5-4-6-11-19/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)