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

Systemtic Name: 4-chloranyl-N-[1-(ethoxymethoxy)-5-oxidanylidene-5-[oxidanyl(prop-2-ynyl)amino]pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(ethoxymethoxymethyl)-4-[hydroxy(prop-2-ynyl)amino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[1-(ethoxymethoxy)-5-[hydroxy(prop-2-ynyl)amino]-5-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(ethoxymethoxy)-5-[hydroxy(prop-2-ynyl)amino]-5-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(ethoxymethoxymethyl)-4-[hydroxy(propargyl)amino]-4-keto-butyl]benzamide Formula: C18H23ClN2O5 MolecularWeight: 382.83862

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOCC(CCC(=O)N(CC#C)O)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCOCOCC(CCC(=O)N(CC#C)O)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C18H23ClN2O5/c1-3-11-21(24)17(22)10-9-16(12-26-13-25-4-2)20-18(23)14-5-7-15(19)8-6-14/h1,5-8,16,24H,4,9-13H2,2H3,(H,20,23)