N-[1-(oxolan-2-yl)ethyl]-4-pentoxy-benzamide

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]-4-pentoxy-benzamide Openeye Name: 4-pentoxy-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: N-[1-(2-oxolanyl)ethyl]-4-pentoxybenzamide IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(C)C2CCCO2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(C)C2CCCO2

InChI

InChI=1S/C18H27NO3/c1-3-4-5-12-21-16-10-8-15(9-11-16)18(20)19-14(2)17-7-6-13-22-17/h8-11,14,17H,3-7,12-13H2,1-2H3,(H,19,20)