[3-[(phenylmethyl)carbamoyl]phenyl] 3-methyl-4-nitro-benzoate

Systemtic Name: [3-[(phenylmethyl)carbamoyl]phenyl] 3-methyl-4-nitro-benzoate Openeye Name: [3-(benzylcarbamoyl)phenyl] 3-methyl-4-nitro-benzoate CAS Name: 3-methyl-4-nitrobenzoic acid [3-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [3-(benzylcarbamoyl)phenyl] 3-methyl-4-nitrobenzoate Traditional Name: 3-methyl-4-nitro-benzoic acid [3-(benzylcarbamoyl)phenyl] ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)OC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

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