N-[(1R)-1-pyridin-4-ylethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(1R)-1-pyridin-4-ylethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(1R)-1-(4-pyridyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(1R)-1-pyridin-4-ylethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-pyridin-4-ylethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(4-pyridyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-12(14-5-7-19-8-6-14)20-17(21)11-13-9-15(22-2)18(24-4)16(10-13)23-3/h5-10,12H,11H2,1-4H3,(H,20,21)/t12-/m1/s1