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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)OCC3CCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)OC[C@H]3CCCO3)OC

InChI

InChI=1S/C23H29NO5/c1-4-27-21-11-10-17(13-22(21)26-3)15-24(2)23(25)18-7-5-8-19(14-18)29-16-20-9-6-12-28-20/h5,7-8,10-11,13-14,20H,4,6,9,12,15-16H2,1-3H3/t20-/m1/s1