(4-aminocarbonyl-2-nitro-phenyl)methyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: (4-aminocarbonyl-2-nitro-phenyl)methyl 2-(3-methyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: (4-carbamoyl-2-nitro-phenyl)methyl 2-(4-isopropyl-3-methyl-phenoxy)acetate CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)acetic acid (4-carbamoyl-2-nitrophenyl)methyl ester IUPAC Name: (4-carbamoyl-2-nitrophenyl)methyl 2-(3-methyl-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)acetic acid (4-carbamoyl-2-nitro-benzyl) ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OCC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-])C(C)C

InChI

InChI=1S/C20H22N2O6/c1-12(2)17-7-6-16(8-13(17)3)27-11-19(23)28-10-15-5-4-14(20(21)24)9-18(15)22(25)26/h4-9,12H,10-11H2,1-3H3,(H2,21,24)