N-(phenylmethyl)-N-pyridin-2-yl-2-(3,4,5-trimethoxyphenyl)ethanamide hydrobromide

Systemtic Name: N-(phenylmethyl)-N-pyridin-2-yl-2-(3,4,5-trimethoxyphenyl)ethanamide hydrobromide Openeye Name: N-benzyl-N-(2-pyridyl)-2-(3,4,5-trimethoxyphenyl)acetamide hydrobromide CAS Name: N-(phenylmethyl)-N-(2-pyridinyl)-2-(3,4,5-trimethoxyphenyl)acetamide hydrobromide IUPAC Name: N-benzyl-N-pyridin-2-yl-2-(3,4,5-trimethoxyphenyl)acetamide hydrobromide Traditional Name: N-benzyl-N-(2-pyridyl)-2-(3,4,5-trimethoxyphenyl)acetamide hydrobromide Formula: C23H25BrN2O4 MolecularWeight: 473.3596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3.Br

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3.Br

InChI

InChI=1S/C23H24N2O4.BrH/c1-27-19-13-18(14-20(28-2)23(19)29-3)15-22(26)25(21-11-7-8-12-24-21)16-17-9-5-4-6-10-17;/h4-14H,15-16H2,1-3H3;1H