[4-[(2,5-dimethylphenyl)carbamoyl]phenyl] 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [4-[(2,5-dimethylphenyl)carbamoyl]phenyl] 2-(2-nitrophenoxy)ethanoate Openeye Name: [4-[(2,5-dimethylphenyl)carbamoyl]phenyl] 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [4-[(2,5-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,5-dimethylphenyl)carbamoyl]phenyl] 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [4-[(2,5-dimethylphenyl)carbamoyl]phenyl] ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)OC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O6/c1-15-7-8-16(2)19(13-15)24-23(27)17-9-11-18(12-10-17)31-22(26)14-30-21-6-4-3-5-20(21)25(28)29/h3-13H,14H2,1-2H3,(H,24,27)