3-methoxy-4-methyl-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 3-methoxy-4-methyl-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 3-methoxy-4-methyl-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 3-methoxy-4-methyl-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 3-methoxy-4-methyl-N-[2-(3-pyridyl)ethyl]benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CN=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CN=CC=C2)OC

InChI

InChI=1S/C16H18N2O2/c1-12-5-6-14(10-15(12)20-2)16(19)18-9-7-13-4-3-8-17-11-13/h3-6,8,10-11H,7,9H2,1-2H3,(H,18,19)