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

Systemtic Name: [4-(phenylcarbamoyl)phenyl] 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: [4-(phenylcarbamoyl)phenyl] 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid [4-[anilino(oxo)methyl]phenyl] ester IUPAC Name: [4-(phenylcarbamoyl)phenyl] 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid [4-(phenylcarbamoyl)phenyl] ester Formula: C22H18N2O6 MolecularWeight: 406.38812

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=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O6/c1-15-13-19(11-12-20(15)24(27)28)29-14-21(25)30-18-9-7-16(8-10-18)22(26)23-17-5-3-2-4-6-17/h2-13H,14H2,1H3,(H,23,26)