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

Systemtic Name: ethyl 3-[[(4-methoxyphenyl)-phenyl-methyl]carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[[(4-methoxyphenyl)-phenyl-methyl]carbamoyl]-5-nitro-benzoate CAS Name: 3-[[[(4-methoxyphenyl)-phenylmethyl]amino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[[(4-methoxyphenyl)-phenylmethyl]carbamoyl]-5-nitrobenzoate Traditional Name: 3-[[(4-methoxyphenyl)-phenyl-methyl]carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O6/c1-3-32-24(28)19-13-18(14-20(15-19)26(29)30)23(27)25-22(16-7-5-4-6-8-16)17-9-11-21(31-2)12-10-17/h4-15,22H,3H2,1-2H3,(H,25,27)