N-(oxolan-2-ylmethyl)-4-prop-2-ynoxy-benzamide

Systemtic Name: N-(oxolan-2-ylmethyl)-4-prop-2-ynoxy-benzamide Openeye Name: 4-prop-2-ynoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-4-prop-2-ynoxybenzamide IUPAC Name: N-(oxolan-2-ylmethyl)-4-prop-2-ynoxybenzamide Traditional Name: 4-propargyloxy-N-(tetrahydrofurfuryl)benzamide Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C(=O)NCC2CCCO2

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C(=O)NCC2CCCO2

InChI

InChI=1S/C15H17NO3/c1-2-9-18-13-7-5-12(6-8-13)15(17)16-11-14-4-3-10-19-14/h1,5-8,14H,3-4,9-11H2,(H,16,17)