2-(4-chloranylphenoxy)-2-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(1-propyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]propionamide Formula: C24H31ClN2O2 MolecularWeight: 414.96814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1CCCC2=C1C=CC(=C2)CCNC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2O2/c1-4-15-27-16-5-6-19-17-18(7-12-22(19)27)13-14-26-23(28)24(2,3)29-21-10-8-20(25)9-11-21/h7-12,17H,4-6,13-16H2,1-3H3,(H,26,28)