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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]acetamide Traditional Name: 2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-p-anisyl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H24N2O2/c1-15-7-10-17-5-3-4-6-19(17)22(15)14-20(23)21-13-16-8-11-18(24-2)12-9-16/h3-6,8-9,11-12,15H,7,10,13-14H2,1-2H3,(H,21,23)/t15-/m0/s1