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

Systemtic Name: 4-cyano-N-[1-ethoxy-5-oxidanylidene-5-[oxidanyl(prop-2-ynyl)amino]pentan-2-yl]-N-methoxy-benzamide Openeye Name: 4-cyano-N-[1-(ethoxymethyl)-4-[hydroxy(prop-2-ynyl)amino]-4-oxo-butyl]-N-methoxy-benzamide CAS Name: 4-cyano-N-[1-ethoxy-5-[hydroxy(prop-2-ynyl)amino]-5-oxopentan-2-yl]-N-methoxybenzamide IUPAC Name: 4-cyano-N-[1-ethoxy-5-[hydroxy(prop-2-ynyl)amino]-5-oxopentan-2-yl]-N-methoxybenzamide Traditional Name: 4-cyano-N-[1-(ethoxymethyl)-4-[hydroxy(propargyl)amino]-4-keto-butyl]-N-methoxy-benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CCC(=O)N(CC#C)O)N(C(=O)C1=CC=C(C=C1)C#N)OC

Isomeric SMILES

CCOCC(CCC(=O)N(CC#C)O)N(C(=O)C1=CC=C(C=C1)C#N)OC

InChI

InChI=1S/C19H23N3O5/c1-4-12-21(25)18(23)11-10-17(14-27-5-2)22(26-3)19(24)16-8-6-15(13-20)7-9-16/h1,6-9,17,25H,5,10-12,14H2,2-3H3