[4-[(4-methoxyphenyl)carbamoyl]phenyl] 2-(3-methyl-4-nitro-phenoxy)ethanoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid [4-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C23H20N2O7 MolecularWeight: 436.4141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O7/c1-15-13-20(11-12-21(15)25(28)29)31-14-22(26)32-19-7-3-16(4-8-19)23(27)24-17-5-9-18(30-2)10-6-17/h3-13H,14H2,1-2H3,(H,24,27)