4-ethoxy-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide

Systemtic Name: 4-ethoxy-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide Openeye Name: 4-ethoxy-N-[2-(m-tolyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide CAS Name: 4-ethoxy-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide IUPAC Name: 4-ethoxy-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]-3-nitrobenzamide Traditional Name: 4-ethoxy-N-[2-(m-tolyl)-1,3-benzoxazol-5-yl]-3-nitro-benzamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O5/c1-3-30-21-9-7-15(12-19(21)26(28)29)22(27)24-17-8-10-20-18(13-17)25-23(31-20)16-6-4-5-14(2)11-16/h4-13H,3H2,1-2H3,(H,24,27)