N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(2-methylquinolin-8-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[(2-methyl-8-quinolinyl)oxy]acetamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(2-methylquinolin-8-yl)oxyacetamide Traditional Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[(2-methyl-8-quinolyl)oxy]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)NC(C)C3=CC=CC=C3OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)N[C@@H](C)C3=CC=CC=C3OC)C=C1

InChI

InChI=1S/C21H22N2O3/c1-14-11-12-16-7-6-10-19(21(16)22-14)26-13-20(24)23-15(2)17-8-4-5-9-18(17)25-3/h4-12,15H,13H2,1-3H3,(H,23,24)/t15-/m0/s1