N-[(1S)-1-(4-ethylphenyl)ethyl]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(8-quinolyloxy)acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(8-quinolyloxy)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-3-16-9-11-17(12-10-16)15(2)23-20(24)14-25-19-8-4-6-18-7-5-13-22-21(18)19/h4-13,15H,3,14H2,1-2H3,(H,23,24)/t15-/m0/s1