3-(4-methoxyphenyl)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-25-19-10-7-16(8-11-19)9-12-20(24)22-15-13-18-5-2-4-17-6-3-14-23-21(17)18/h2-8,10-11,14H,9,12-13,15H2,1H3,(H,22,24)