N-[(4-methoxyphenyl)methyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(1,2,3,4-tetrahydroquinolin-2-yl)acetamide Traditional Name: N-p-anisyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2CCC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2CCC3=CC=CC=C3N2

InChI

InChI=1S/C19H22N2O2/c1-23-17-10-6-14(7-11-17)13-20-19(22)12-16-9-8-15-4-2-3-5-18(15)21-16/h2-7,10-11,16,21H,8-9,12-13H2,1H3,(H,20,22)