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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O2/c20-16-7-9-17(10-8-16)24-13-11-21-19(23)14-22-12-3-5-15-4-1-2-6-18(15)22/h1-2,4,6-10H,3,5,11-14H2,(H,21,23)