(2S)-N-(4-ethoxyphenyl)-2-quinolin-8-yloxy-propanamide

Systemtic Name: (2S)-N-(4-ethoxyphenyl)-2-quinolin-8-yloxy-propanamide Openeye Name: (2S)-N-(4-ethoxyphenyl)-2-(8-quinolyloxy)propanamide CAS Name: (2S)-N-(4-ethoxyphenyl)-2-(8-quinolinyloxy)propanamide IUPAC Name: (2S)-N-(4-ethoxyphenyl)-2-quinolin-8-yloxypropanamide Traditional Name: (2S)-N-p-phenetyl-2-(8-quinolyloxy)propionamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-3-24-17-11-9-16(10-12-17)22-20(23)14(2)25-18-8-4-6-15-7-5-13-21-19(15)18/h4-14H,3H2,1-2H3,(H,22,23)/t14-/m0/s1