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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

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