N-[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: N-[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenyl]ethanamide Openeye Name: N-[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenyl]acetamide CAS Name: N-[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenyl]acetamide IUPAC Name: N-[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenyl]acetamide Traditional Name: N-[4-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenyl]acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC=CC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC=CC2

InChI

InChI=1S/C14H18N2O/c1-12(17)15-14-7-5-13(6-8-14)11-16-9-3-2-4-10-16/h2-3,5-8H,4,9-11H2,1H3,(H,15,17)