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

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]methyl]ethanamide Openeye Name: N-[[1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]methyl]acetamide CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]methyl]acetamide IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]methyl]acetamide Traditional Name: N-[(1-p-anisyl-3,6-dihydro-2H-pyridin-4-yl)methyl]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CCN(CC1)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC1=CCN(CC1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H22N2O2/c1-13(19)17-11-14-7-9-18(10-8-14)12-15-3-5-16(20-2)6-4-15/h3-7H,8-12H2,1-2H3,(H,17,19)