2-(4-nitrophenyl)-N-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-2-(4-nitrophenyl)acetamide CAS Name: 2-(4-nitrophenyl)-N-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-2-(4-nitrophenyl)acetamide Traditional Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-2-(4-nitrophenyl)acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c26-21(12-16-6-9-18(10-7-16)25(27)28)23-17-8-11-20-19(14-17)24-22(29-20)13-15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,23,26)