3-methoxy-4-methyl-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-methoxy-4-methyl-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3-methoxy-4-methyl-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 3-methoxy-4-methyl-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-methoxy-4-methyl-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3-methoxy-4-methyl-N-[1-(2-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)NC(C)C2=CC=CC=N2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=N2)OC

InChI

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