N-(3-ethylpent-1-yn-3-yl)-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(1,1-diethylprop-2-ynyl)-3-methoxy-benzamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(1,1-diethylprop-2-ynyl)-3-methoxy-benzamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)C1=CC(=C(C=C1)OCC=C)OC

Isomeric SMILES

CCC(CC)(C#C)NC(=O)C1=CC(=C(C=C1)OCC=C)OC

InChI

InChI=1S/C18H23NO3/c1-6-12-22-15-11-10-14(13-16(15)21-5)17(20)19-18(7-2,8-3)9-4/h2,6,10-11,13H,1,8-9,12H2,3-5H3,(H,19,20)