N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)COC2=CC=C(C=C2)OC

InChI

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