ethyl 3-[(4-methylphenyl)-(phenylmethyl)carbamoyl]-5-nitro-benzoate

Systemtic Name: ethyl 3-[(4-methylphenyl)-(phenylmethyl)carbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-[benzyl(p-tolyl)carbamoyl]-5-nitro-benzoate CAS Name: 3-[(4-methyl-N-(phenylmethyl)anilino)-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[benzyl-(4-methylphenyl)carbamoyl]-5-nitrobenzoate Traditional Name: 3-[benzyl(p-tolyl)carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O5/c1-3-31-24(28)20-13-19(14-22(15-20)26(29)30)23(27)25(16-18-7-5-4-6-8-18)21-11-9-17(2)10-12-21/h4-15H,3,16H2,1-2H3