4-ethoxy-N-[3-[(2-methylphenyl)carbonylamino]phenyl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[3-[(2-methylphenyl)carbonylamino]phenyl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[3-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[3-[(2-methylbenzoyl)amino]phenyl]-3-nitrobenzamide Traditional Name: 4-ethoxy-3-nitro-N-[3-(o-toluoylamino)phenyl]benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-3-31-21-12-11-16(13-20(21)26(29)30)22(27)24-17-8-6-9-18(14-17)25-23(28)19-10-5-4-7-15(19)2/h4-14H,3H2,1-2H3,(H,24,27)(H,25,28)