N-(4-methoxyphenyl)-4-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-[4-(phenylcarbonyl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-benzoylphenoxy)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-benzoylphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O5/c1-35-25-17-13-24(14-18-25)31-29(34)22-7-11-23(12-8-22)30-27(32)19-36-26-15-9-21(10-16-26)28(33)20-5-3-2-4-6-20/h2-18H,19H2,1H3,(H,30,32)(H,31,34)