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

Systemtic Name: 2-(4-methylphenoxy)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2O2/c1-3-14-25-15-4-5-20-16-19(8-11-22(20)25)12-13-24-23(26)17-27-21-9-6-18(2)7-10-21/h6-11,16H,3-5,12-15,17H2,1-2H3,(H,24,26)