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

Systemtic Name: 3,4-dimethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[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(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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