3-methoxy-N-[(2-methoxypyridin-4-yl)methyl]-4-methyl-benzamide

Systemtic Name: 3-methoxy-N-[(2-methoxypyridin-4-yl)methyl]-4-methyl-benzamide Openeye Name: 3-methoxy-N-[(2-methoxy-4-pyridyl)methyl]-4-methyl-benzamide CAS Name: 3-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]-4-methylbenzamide IUPAC Name: 3-methoxy-N-[(2-methoxypyridin-4-yl)methyl]-4-methylbenzamide Traditional Name: 3-methoxy-N-[(2-methoxy-4-pyridyl)methyl]-4-methyl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-11-4-5-13(9-14(11)20-2)16(19)18-10-12-6-7-17-15(8-12)21-3/h4-9H,10H2,1-3H3,(H,18,19)