N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO6/c1-13(16-10-15(24-2)6-8-17(16)25-3)21-20(23)12-27-18-7-5-14(11-22)9-19(18)26-4/h5-11,13H,12H2,1-4H3,(H,21,23)/t13-/m1/s1