3-chloranyl-5-ethoxy-4-propoxy-N-prop-2-ynyl-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-prop-2-ynyl-benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-prop-2-ynyl-benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-prop-2-ynylbenzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-prop-2-ynylbenzamide Traditional Name: 3-chloro-5-ethoxy-N-propargyl-4-propoxy-benzamide Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC#C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC#C)OCC

InChI

InChI=1S/C15H18ClNO3/c1-4-7-17-15(18)11-9-12(16)14(20-8-5-2)13(10-11)19-6-3/h1,9-10H,5-8H2,2-3H3,(H,17,18)