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

Systemtic Name: N-[4-[2-(4-ethanoylphenoxy)ethanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(4-acetylphenoxy)acetyl]amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(4-acetylphenoxy)acetyl]amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(4-acetylphenoxy)acetyl]amino]-2,5-diethoxy-phenyl]benzamide Formula: C27H28N2O6 MolecularWeight: 476.52102

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O6/c1-4-33-24-16-23(29-27(32)20-9-7-6-8-10-20)25(34-5-2)15-22(24)28-26(31)17-35-21-13-11-19(12-14-21)18(3)30/h6-16H,4-5,17H2,1-3H3,(H,28,31)(H,29,32)