N-[2,5-diethoxy-4-[2-(2-propoxyphenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-(2-propoxyphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(2-propoxyphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[1-oxo-2-(2-propoxyphenoxy)ethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(2-propoxyphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(2-propoxyphenoxy)acetyl]amino]phenyl]benzamide Formula: C28H32N2O6 MolecularWeight: 492.56348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C28H32N2O6/c1-4-16-35-23-14-10-11-15-24(23)36-19-27(31)29-21-17-26(34-6-3)22(18-25(21)33-5-2)30-28(32)20-12-8-7-9-13-20/h7-15,17-18H,4-6,16,19H2,1-3H3,(H,29,31)(H,30,32)