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3-(4-methoxyphenyl)-N-(3-quinolin-8-yloxypropyl)propanamide

3-(4-methoxyphenyl)-N-(3-quinolin-8-yloxypropyl)propanamide

Systemtic Name:3-(4-methoxyphenyl)-N-(3-quinolin-8-yloxypropyl)propanamide
Openeye Name:3-(4-methoxyphenyl)-N-[3-(8-quinolyloxy)propyl]propanamide
CAS Name:3-(4-methoxyphenyl)-N-[3-(8-quinolinyloxy)propyl]propanamide
IUPAC Name:3-(4-methoxyphenyl)-N-(3-quinolin-8-yloxypropyl)propanamide
Traditional Name:3-(4-methoxyphenyl)-N-[3-(8-quinolyloxy)propyl]propionamide
Formula: C22H24N2O3
MolecularWeight: 364.43756
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCCCOC2=CC=CC3=C2N=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCCCOC2=CC=CC3=C2N=CC=C3


InChI

InChI=1S/C22H24N2O3/c1-26-19-11-8-17(9-12-19)10-13-21(25)23-15-4-16-27-20-7-2-5-18-6-3-14-24-22(18)20/h2-3,5-9,11-12,14H,4,10,13,15-16H2,1H3,(H,23,25)


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