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

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O4/c1-29-21-9-5-4-8-20(21)26-23(28)18-6-2-3-7-19(18)25-22(27)15-30-17-12-10-16(14-24)11-13-17/h2-13H,15H2,1H3,(H,25,27)(H,26,28)