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

Systemtic Name: 2-[2-(4-cyanophenoxy)ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[2-(4-cyanophenoxy)acetyl]amino]-N-(2-methoxyethyl)benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H19N3O4/c1-25-11-10-21-19(24)16-4-2-3-5-17(16)22-18(23)13-26-15-8-6-14(12-20)7-9-15/h2-9H,10-11,13H2,1H3,(H,21,24)(H,22,23)