3-(4-ethylphenyl)-N-quinolin-8-yl-propanamide

Systemtic Name: 3-(4-ethylphenyl)-N-quinolin-8-yl-propanamide Openeye Name: 3-(4-ethylphenyl)-N-(8-quinolyl)propanamide CAS Name: 3-(4-ethylphenyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(4-ethylphenyl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(4-ethylphenyl)-N-(8-quinolyl)propionamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H20N2O/c1-2-15-8-10-16(11-9-15)12-13-19(23)22-18-7-3-5-17-6-4-14-21-20(17)18/h3-11,14H,2,12-13H2,1H3,(H,22,23)