N-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)-3-methoxy-benzamide

Systemtic Name: N-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)-3-methoxy-benzamide Openeye Name: N-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)-3-methoxy-benzamide CAS Name: N-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)-3-methoxybenzamide IUPAC Name: N-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)-3-methoxybenzamide Traditional Name: N-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)-3-methoxy-benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCN(CC1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CCN(CC1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H20N2O2/c1-3-12-7-9-17(10-8-12)16-15(18)13-5-4-6-14(11-13)19-2/h4-7,11H,3,8-10H2,1-2H3,(H,16,18)