[4-[(3-methylphenyl)carbonylamino]phenyl] 2-(4-nitrophenyl)ethanoate

Systemtic Name: [4-[(3-methylphenyl)carbonylamino]phenyl] 2-(4-nitrophenyl)ethanoate Openeye Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(4-nitrophenyl)acetate CAS Name: 2-(4-nitrophenyl)acetic acid [4-[[(3-methylphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3-methylbenzoyl)amino]phenyl] 2-(4-nitrophenyl)acetate Traditional Name: 2-(4-nitrophenyl)acetic acid [4-(m-toluoylamino)phenyl] ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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