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

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(3-methyl-4-nitro-phenoxy)ethanoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] 2-(3-methyl-4-nitro-phenoxy)acetate CAS Name: 2-(3-methyl-4-nitrophenoxy)acetic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] 2-(3-methyl-4-nitrophenoxy)acetate Traditional Name: 2-(3-methyl-4-nitro-phenoxy)acetic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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