N-[2,5-diethoxy-4-[2-(3-methoxyphenoxy)propanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-(3-methoxyphenoxy)propanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[2-(3-methoxyphenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-(3-methoxyphenoxy)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[2-(3-methoxyphenoxy)propanoylamino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[2-(3-methoxyphenoxy)propanoylamino]phenyl]benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C(C)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C(C)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C27H30N2O6/c1-5-33-24-17-23(29-27(31)19-11-8-7-9-12-19)25(34-6-2)16-22(24)28-26(30)18(3)35-21-14-10-13-20(15-21)32-4/h7-18H,5-6H2,1-4H3,(H,28,30)(H,29,31)