3,4-diethoxy-N-prop-2-ynyl-benzamide

Systemtic Name: 3,4-diethoxy-N-prop-2-ynyl-benzamide Openeye Name: 3,4-diethoxy-N-prop-2-ynyl-benzamide CAS Name: 3,4-diethoxy-N-prop-2-ynylbenzamide IUPAC Name: 3,4-diethoxy-N-prop-2-ynylbenzamide Traditional Name: 3,4-diethoxy-N-propargyl-benzamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO3/c1-4-9-15-14(16)11-7-8-12(17-5-2)13(10-11)18-6-3/h1,7-8,10H,5-6,9H2,2-3H3,(H,15,16)