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

Systemtic Name: 4-(2-methoxyethoxy)-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[3-[[(2R)-2-oxolanyl]methoxy]phenyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]benzamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C21H25NO5/c1-24-12-13-26-18-9-7-16(8-10-18)21(23)22-17-4-2-5-19(14-17)27-15-20-6-3-11-25-20/h2,4-5,7-10,14,20H,3,6,11-13,15H2,1H3,(H,22,23)/t20-/m1/s1