2-(3-methoxy-4-methyl-phenyl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-[(6-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3-methoxy-4-methyl-phenyl)-N-[(6-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-[(6-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-[(6-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(3-methoxy-4-methyl-phenyl)-N-[(6-methoxy-3-pyridyl)methyl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCC2=CN=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCC2=CN=C(C=C2)OC)OC

InChI

InChI=1S/C17H20N2O3/c1-12-4-5-13(8-15(12)21-2)9-16(20)18-10-14-6-7-17(22-3)19-11-14/h4-8,11H,9-10H2,1-3H3,(H,18,20)