2-(5-ethanoyl-2-methoxy-phenyl)-N-(pyridin-3-ylmethyl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(pyridin-3-ylmethyl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-pyridylmethyl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(3-pyridinylmethyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(pyridin-3-ylmethyl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(3-pyridylmethyl)-N-(4-pyridylmethyl)acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(CC2=CC=NC=C2)CC3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)N(CC2=CC=NC=C2)CC3=CN=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-17(27)20-5-6-22(29-2)21(12-20)13-23(28)26(15-18-7-10-24-11-8-18)16-19-4-3-9-25-14-19/h3-12,14H,13,15-16H2,1-2H3