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

Systemtic Name: 2-[2-(2-cyanophenoxy)ethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C25H23N3O4/c1-31-20-12-10-18(11-13-20)14-15-27-25(30)21-7-3-4-8-22(21)28-24(29)17-32-23-9-5-2-6-19(23)16-26/h2-13H,14-15,17H2,1H3,(H,27,30)(H,28,29)