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

Systemtic Name: N-[4-[2-(4-cyanophenoxy)ethanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(4-cyanophenoxy)acetyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(4-cyanophenoxy)acetyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(4-cyanophenoxy)acetyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C26H25N3O5/c1-3-32-23-15-22(29-26(31)19-8-6-5-7-9-19)24(33-4-2)14-21(23)28-25(30)17-34-20-12-10-18(16-27)11-13-20/h5-15H,3-4,17H2,1-2H3,(H,28,30)(H,29,31)