3,4-diethoxy-N-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-oxidanylidene-2-(prop-2-ynylamino)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-oxo-2-(prop-2-ynylamino)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-oxo-2-(prop-2-ynylamino)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-oxo-2-(prop-2-ynylamino)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(propargylamino)ethyl]benzamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC#C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC#C)OCC

InChI

InChI=1S/C16H20N2O4/c1-4-9-17-15(19)11-18-16(20)12-7-8-13(21-5-2)14(10-12)22-6-3/h1,7-8,10H,5-6,9,11H2,2-3H3,(H,17,19)(H,18,20)