methyl 3-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoyl]-5-nitro-benzoate

Systemtic Name: methyl 3-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoyl]-5-nitro-benzoate Openeye Name: methyl 3-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[4-[(4-ethoxyanilino)-oxomethyl]anilino]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[[4-[(4-ethoxyphenyl)carbamoyl]phenyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-nitro-5-[[4-(p-phenetylcarbamoyl)phenyl]carbamoyl]benzoic acid methyl ester Formula: C24H21N3O7 MolecularWeight: 463.43944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

InChI

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