2-[2-(4-cyanophenoxy)ethanoylamino]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoylamino]-N-(3-methoxyphenyl)benzamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(3-methoxyphenyl)benzamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(3-methoxyphenyl)benzamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(3-methoxyphenyl)benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

InChI

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