N-[(1R)-1-phenylethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-[(1R)-1-phenylethyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[(1R)-1-phenylethyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-phenylethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-[(1R)-1-phenylethyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-13(14-8-6-5-7-9-14)20-17(21)12-15-10-11-16(22-2)19(24-4)18(15)23-3/h5-11,13H,12H2,1-4H3,(H,20,21)/t13-/m1/s1