N-[2-(4-chlorophenyl)ethyl]-2-(3-methylquinoxalin-2-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-methylquinoxalin-2-yl)oxy-ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-methylquinoxalin-2-yl)oxy-acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(3-methyl-2-quinoxalinyl)oxy]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-methylquinoxalin-2-yl)oxyacetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(3-methylquinoxalin-2-yl)oxy-acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1OCC(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1OCC(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-13-19(23-17-5-3-2-4-16(17)22-13)25-12-18(24)21-11-10-14-6-8-15(20)9-7-14/h2-9H,10-12H2,1H3,(H,21,24)