4-[2-(2-methanoylphenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(2-methanoylphenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(2-formylphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2-formylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(2-formylphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(2-formylphenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C=O

InChI

InChI=1S/C23H20N2O5/c1-29-21-9-5-3-7-19(21)25-23(28)16-10-12-18(13-11-16)24-22(27)15-30-20-8-4-2-6-17(20)14-26/h2-14H,15H2,1H3,(H,24,27)(H,25,28)