N-(2-ethoxyphenyl)-3-[2-[(2R)-oxolan-2-yl]ethanoylamino]benzamide

Systemtic Name: N-(2-ethoxyphenyl)-3-[2-[(2R)-oxolan-2-yl]ethanoylamino]benzamide Openeye Name: N-(2-ethoxyphenyl)-3-[[2-[(2R)-tetrahydrofuran-2-yl]acetyl]amino]benzamide CAS Name: N-(2-ethoxyphenyl)-3-[[1-oxo-2-[(2R)-2-oxolanyl]ethyl]amino]benzamide IUPAC Name: N-(2-ethoxyphenyl)-3-[[2-[(2R)-oxolan-2-yl]acetyl]amino]benzamide Traditional Name: N-o-phenetyl-3-[[2-[(2R)-tetrahydrofuran-2-yl]acetyl]amino]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)CC3CCCO3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)C[C@H]3CCCO3

InChI

InChI=1S/C21H24N2O4/c1-2-26-19-11-4-3-10-18(19)23-21(25)15-7-5-8-16(13-15)22-20(24)14-17-9-6-12-27-17/h3-5,7-8,10-11,13,17H,2,6,9,12,14H2,1H3,(H,22,24)(H,23,25)/t17-/m1/s1