(3-methylquinoxalin-2-yl)methyl 3-(4-ethanoylphenoxy)propanoate

Systemtic Name: (3-methylquinoxalin-2-yl)methyl 3-(4-ethanoylphenoxy)propanoate Openeye Name: (3-methylquinoxalin-2-yl)methyl 3-(4-acetylphenoxy)propanoate CAS Name: 3-(4-acetylphenoxy)propanoic acid (3-methyl-2-quinoxalinyl)methyl ester IUPAC Name: (3-methylquinoxalin-2-yl)methyl 3-(4-acetylphenoxy)propanoate Traditional Name: 3-(4-acetylphenoxy)propionic acid (3-methylquinoxalin-2-yl)methyl ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC(=O)CCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC(=O)CCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H20N2O4/c1-14-20(23-19-6-4-3-5-18(19)22-14)13-27-21(25)11-12-26-17-9-7-16(8-10-17)15(2)24/h3-10H,11-13H2,1-2H3