N-(5-acetamido-2-methoxy-phenyl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C21H24N2O5/c1-14(24)22-16-8-9-20(26-2)19(12-16)23-21(25)15-5-3-6-17(11-15)28-13-18-7-4-10-27-18/h3,5-6,8-9,11-12,18H,4,7,10,13H2,1-2H3,(H,22,24)(H,23,25)/t18-/m1/s1