ethyl 3-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[4-[(2-methoxyanilino)-oxomethyl]anilino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C24H21N3O7 MolecularWeight: 463.43944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O7/c1-3-34-24(30)17-12-16(13-19(14-17)27(31)32)23(29)25-18-10-8-15(9-11-18)22(28)26-20-6-4-5-7-21(20)33-2/h4-14H,3H2,1-2H3,(H,25,29)(H,26,28)