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

Systemtic Name: ethyl 3-[(4-methylphenyl)methylcarbamoyl]-5-nitro-benzoate Openeye Name: ethyl 3-nitro-5-(p-tolylmethylcarbamoyl)benzoate CAS Name: 3-[[(4-methylphenyl)methylamino]-oxomethyl]-5-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-methylphenyl)methylcarbamoyl]-5-nitrobenzoate Traditional Name: 3-[(4-methylbenzyl)carbamoyl]-5-nitro-benzoic acid ethyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)C(=O)NCC2=CC=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-3-25-18(22)15-8-14(9-16(10-15)20(23)24)17(21)19-11-13-6-4-12(2)5-7-13/h4-10H,3,11H2,1-2H3,(H,19,21)