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

Systemtic Name: N-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)-2-methyl-benzamide Openeye Name: N-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)-2-methyl-benzamide CAS Name: N-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)-2-methylbenzamide IUPAC Name: N-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)-2-methylbenzamide Traditional Name: N-(4-ethyl-3,6-dihydro-2H-pyridin-1-yl)-2-methyl-benzamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CCN(CC1)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCC1=CCN(CC1)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C15H20N2O/c1-3-13-8-10-17(11-9-13)16-15(18)14-7-5-4-6-12(14)2/h4-8H,3,9-11H2,1-2H3,(H,16,18)