3-ethoxy-4-propoxy-N-prop-2-ynyl-benzamide

Systemtic Name: 3-ethoxy-4-propoxy-N-prop-2-ynyl-benzamide Openeye Name: 3-ethoxy-4-propoxy-N-prop-2-ynyl-benzamide CAS Name: 3-ethoxy-4-propoxy-N-prop-2-ynylbenzamide IUPAC Name: 3-ethoxy-4-propoxy-N-prop-2-ynylbenzamide Traditional Name: 3-ethoxy-N-propargyl-4-propoxy-benzamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC#C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC#C)OCC

InChI

InChI=1S/C15H19NO3/c1-4-9-16-15(17)12-7-8-13(19-10-5-2)14(11-12)18-6-3/h1,7-8,11H,5-6,9-10H2,2-3H3,(H,16,17)