3,5-dimethoxy-4-methyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-(3-pyridylmethyl)benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-(3-pyridylmethyl)benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCC2=CN=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCC2=CN=CC=C2)OC

InChI

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