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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)CCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)CCNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-2-24-13-3-4-17-14-16(5-10-20(17)24)11-12-23-21(25)15-26-19-8-6-18(22)7-9-19/h5-10,14H,2-4,11-13,15H2,1H3,(H,23,25)