N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-4-methoxy-benzamide

Systemtic Name: N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-4-methoxy-benzamide Openeye Name: N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-4-methoxy-benzamide CAS Name: N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-4-methoxybenzamide IUPAC Name: N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-4-methoxybenzamide Traditional Name: N-(5-ethyl-3,6-dihydro-2H-pyridin-1-yl)-4-methoxy-benzamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCCN(C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CCCN(C1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H20N2O2/c1-3-12-5-4-10-17(11-12)16-15(18)13-6-8-14(19-2)9-7-13/h5-9H,3-4,10-11H2,1-2H3,(H,16,18)