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

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-quinolin-8-yloxyethyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(8-quinolyloxy)ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(8-quinolinyloxy)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-quinolin-8-yloxyethyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(8-quinolyloxy)ethyl]propionamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCOC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCOC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-25-18-10-7-16(8-11-18)9-12-20(24)22-14-15-26-19-6-2-4-17-5-3-13-23-21(17)19/h2-8,10-11,13H,9,12,14-15H2,1H3,(H,22,24)