N-(4-acetamido-3-chloranyl-phenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(4-acetamido-3-chlorophenyl)-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-13(24)22-19-9-6-15(11-18(19)21)23-20(25)14-4-7-16(8-5-14)27-12-17-3-2-10-26-17/h4-9,11,17H,2-3,10,12H2,1H3,(H,22,24)(H,23,25)/t17-/m1/s1