(3-methylquinoxalin-2-yl)methyl 2-(3,4-dimethylphenoxy)ethanoate

Systemtic Name: (3-methylquinoxalin-2-yl)methyl 2-(3,4-dimethylphenoxy)ethanoate Openeye Name: (3-methylquinoxalin-2-yl)methyl 2-(3,4-dimethylphenoxy)acetate CAS Name: 2-(3,4-dimethylphenoxy)acetic acid (3-methyl-2-quinoxalinyl)methyl ester IUPAC Name: (3-methylquinoxalin-2-yl)methyl 2-(3,4-dimethylphenoxy)acetate Traditional Name: 2-(3,4-dimethylphenoxy)acetic acid (3-methylquinoxalin-2-yl)methyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)OCC2=NC3=CC=CC=C3N=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)OCC2=NC3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C20H20N2O3/c1-13-8-9-16(10-14(13)2)24-12-20(23)25-11-19-15(3)21-17-6-4-5-7-18(17)22-19/h4-10H,11-12H2,1-3H3