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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC=CC=C3OC[C@H]4CCCO4

InChI

InChI=1S/C28H31NO5/c1-29(28(30)24-12-6-7-13-25(24)34-20-23-11-8-16-32-23)18-22-14-15-26(27(17-22)31-2)33-19-21-9-4-3-5-10-21/h3-7,9-10,12-15,17,23H,8,11,16,18-20H2,1-2H3/t23-/m1/s1