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

Systemtic Name: N-[2,5-diethoxy-4-[2-(4-propanoylphenoxy)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(4-propanoylphenoxy)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(4-propanoylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(4-propionylphenoxy)acetyl]amino]phenyl]benzamide Formula: C28H30N2O6 MolecularWeight: 490.5476

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C28H30N2O6/c1-4-24(31)19-12-14-21(15-13-19)36-18-27(32)29-22-16-26(35-6-3)23(17-25(22)34-5-2)30-28(33)20-10-8-7-9-11-20/h7-17H,4-6,18H2,1-3H3,(H,29,32)(H,30,33)