methyl 3-nitro-5-[[2-(phenylmethyl)phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-nitro-5-[[2-(phenylmethyl)phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[(2-benzylphenyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-nitro-5-[oxo-[2-(phenylmethyl)anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(2-benzylphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[(2-benzylphenyl)carbamoyl]-5-nitro-benzoic acid methyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H18N2O5/c1-29-22(26)18-12-17(13-19(14-18)24(27)28)21(25)23-20-10-6-5-9-16(20)11-15-7-3-2-4-8-15/h2-10,12-14H,11H2,1H3,(H,23,25)