N-[(6-methoxypyridin-3-yl)methyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(6-methoxypyridin-3-yl)methyl]-3,4-dimethyl-benzamide Openeye Name: N-[(6-methoxy-3-pyridyl)methyl]-3,4-dimethyl-benzamide CAS Name: N-[(6-methoxy-3-pyridinyl)methyl]-3,4-dimethylbenzamide IUPAC Name: N-[(6-methoxypyridin-3-yl)methyl]-3,4-dimethylbenzamide Traditional Name: N-[(6-methoxy-3-pyridyl)methyl]-3,4-dimethyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11-4-6-14(8-12(11)2)16(19)18-10-13-5-7-15(20-3)17-9-13/h4-9H,10H2,1-3H3,(H,18,19)