N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)NC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H25NO5/c1-13(15-8-6-7-9-16(15)23-2)21-19(22)12-14-10-17(24-3)20(26-5)18(11-14)25-4/h6-11,13H,12H2,1-5H3,(H,21,22)/t13-/m1/s1