methyl 3-nitro-5-[[3-(phenylmethoxymethyl)phenyl]methylcarbamoyl]benzoate

Systemtic Name: methyl 3-nitro-5-[[3-(phenylmethoxymethyl)phenyl]methylcarbamoyl]benzoate Openeye Name: methyl 3-[[3-(benzyloxymethyl)phenyl]methylcarbamoyl]-5-nitro-benzoate CAS Name: 3-nitro-5-[oxo-[[3-(phenylmethoxymethyl)phenyl]methylamino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-nitro-5-[[3-(phenylmethoxymethyl)phenyl]methylcarbamoyl]benzoate Traditional Name: 3-[[3-(benzoxymethyl)benzyl]carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O6/c1-31-24(28)21-11-20(12-22(13-21)26(29)30)23(27)25-14-18-8-5-9-19(10-18)16-32-15-17-6-3-2-4-7-17/h2-13H,14-16H2,1H3,(H,25,27)