N-[2-(cyclohexen-1-yl)ethyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C20H27NO3 MolecularWeight: 329.43328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C20H27NO3/c22-20(21-13-12-16-5-2-1-3-6-16)17-8-10-18(11-9-17)24-15-19-7-4-14-23-19/h5,8-11,19H,1-4,6-7,12-15H2,(H,21,22)/t19-/m1/s1