N-(3-methylphenyl)-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(m-tolyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(3-methylphenyl)-2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-benzyl-2-(2-keto-5-nitro-1,3-benzoxazol-3-yl)-N-(m-tolyl)acetamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C23H19N3O5/c1-16-6-5-9-18(12-16)24(14-17-7-3-2-4-8-17)22(27)15-25-20-13-19(26(29)30)10-11-21(20)31-23(25)28/h2-13H,14-15H2,1H3