4-cyano-N-[1-(2-methoxyethoxymethoxy)-5-oxidanylidene-5-[oxidanyl(prop-2-ynyl)amino]pentan-2-yl]benzamide

Systemtic Name: 4-cyano-N-[1-(2-methoxyethoxymethoxy)-5-oxidanylidene-5-[oxidanyl(prop-2-ynyl)amino]pentan-2-yl]benzamide Openeye Name: 4-cyano-N-[4-[hydroxy(prop-2-ynyl)amino]-1-(2-methoxyethoxymethoxymethyl)-4-oxo-butyl]benzamide CAS Name: 4-cyano-N-[5-[hydroxy(prop-2-ynyl)amino]-1-(2-methoxyethoxymethoxy)-5-oxopentan-2-yl]benzamide IUPAC Name: 4-cyano-N-[5-[hydroxy(prop-2-ynyl)amino]-1-(2-methoxyethoxymethoxy)-5-oxopentan-2-yl]benzamide Traditional Name: 4-cyano-N-[4-[hydroxy(propargyl)amino]-4-keto-1-(2-methoxyethoxymethoxymethyl)butyl]benzamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOCC(CCC(=O)N(CC#C)O)NC(=O)C1=CC=C(C=C1)C#N

Isomeric SMILES

COCCOCOCC(CCC(=O)N(CC#C)O)NC(=O)C1=CC=C(C=C1)C#N

InChI

InChI=1S/C20H25N3O6/c1-3-10-23(26)19(24)9-8-18(14-29-15-28-12-11-27-2)22-20(25)17-6-4-16(13-21)5-7-17/h1,4-7,18,26H,8-12,14-15H2,2H3,(H,22,25)