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

Systemtic Name: N-[4-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)oxy]phenyl]ethanamide Openeye Name: N-[4-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)oxy]phenyl]acetamide CAS Name: N-[4-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)oxy]phenyl]acetamide IUPAC Name: N-[4-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)oxy]phenyl]acetamide Traditional Name: N-[4-[(1-methyl-3,6-dihydro-2H-pyridin-4-yl)oxy]phenyl]acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CCN(CC2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CCN(CC2)C

InChI

InChI=1S/C14H18N2O2/c1-11(17)15-12-3-5-13(6-4-12)18-14-7-9-16(2)10-8-14/h3-7H,8-10H2,1-2H3,(H,15,17)