3,5-dimethoxy-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(1R)-2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2R)-1-(4-methoxyphenoxy)propan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[(1R)-2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

C[C@H](COC1=CC=C(C=C1)OC)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C19H23NO5/c1-13(12-25-16-7-5-15(22-2)6-8-16)20-19(21)14-9-17(23-3)11-18(10-14)24-4/h5-11,13H,12H2,1-4H3,(H,20,21)/t13-/m1/s1