N-cyclopentyl-2,3,4-trimethoxy-N-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]benzamide

Systemtic Name: N-cyclopentyl-2,3,4-trimethoxy-N-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]benzamide Openeye Name: N-cyclopentyl-2,3,4-trimethoxy-N-[[4-[(3S)-tetrahydrofuran-3-yl]oxyphenyl]methyl]benzamide CAS Name: N-cyclopentyl-2,3,4-trimethoxy-N-[[4-[[(3S)-3-oxolanyl]oxy]phenyl]methyl]benzamide IUPAC Name: N-cyclopentyl-2,3,4-trimethoxy-N-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]benzamide Traditional Name: N-cyclopentyl-2,3,4-trimethoxy-N-[4-[(3S)-tetrahydrofuran-3-yl]oxybenzyl]benzamide Formula: C26H33NO6 MolecularWeight: 455.54332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)N(CC2=CC=C(C=C2)OC3CCOC3)C4CCCC4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)N(CC2=CC=C(C=C2)O[C@H]3CCOC3)C4CCCC4)OC)OC

InChI

InChI=1S/C26H33NO6/c1-29-23-13-12-22(24(30-2)25(23)31-3)26(28)27(19-6-4-5-7-19)16-18-8-10-20(11-9-18)33-21-14-15-32-17-21/h8-13,19,21H,4-7,14-17H2,1-3H3/t21-/m0/s1