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

Systemtic Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[4-[[4-(1,3-benzoxazol-2-yl)anilino]-oxomethyl]phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[4-[[4-(1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl]-4-ethoxy-3-nitro-benzamide Formula: C29H22N4O6 MolecularWeight: 522.50818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4)[N+](=O)[O-]

InChI

InChI=1S/C29H22N4O6/c1-2-38-26-16-11-20(17-24(26)33(36)37)28(35)31-21-12-7-18(8-13-21)27(34)30-22-14-9-19(10-15-22)29-32-23-5-3-4-6-25(23)39-29/h3-17H,2H2,1H3,(H,30,34)(H,31,35)