2-(3-methylphenoxy)-N-[2-(3-methylquinoxalin-2-yl)ethyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-(3-methylquinoxalin-2-yl)ethyl]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-(3-methylquinoxalin-2-yl)ethyl]acetamide CAS Name: 2-(3-methylphenoxy)-N-[2-(3-methyl-2-quinoxalinyl)ethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-(3-methylquinoxalin-2-yl)ethyl]acetamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(3-methylquinoxalin-2-yl)ethyl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N=C2C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N=C2C

InChI

InChI=1S/C20H21N3O2/c1-14-6-5-7-16(12-14)25-13-20(24)21-11-10-17-15(2)22-18-8-3-4-9-19(18)23-17/h3-9,12H,10-11,13H2,1-2H3,(H,21,24)