2-naphthalen-2-yloxy-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H30N2O2/c1-2-15-28-16-5-8-23-17-20(9-12-25(23)28)13-14-27-26(29)19-30-24-11-10-21-6-3-4-7-22(21)18-24/h3-4,6-7,9-12,17-18H,2,5,8,13-16,19H2,1H3,(H,27,29)