N1,N3,N3-tris(4-ethanoylphenyl)benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N3-tris(4-ethanoylphenyl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N3-tris(4-acetylphenyl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N3-tris(4-acetylphenyl)benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,3-N-tris(4-acetylphenyl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N3-tris(4-acetylphenyl)benzene-1,3,5-tricarboxamide Formula: C33H27N3O6 MolecularWeight: 561.58398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)C(=O)N)C(=O)N(C3=CC=C(C=C3)C(=O)C)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)C(=O)N)C(=O)N(C3=CC=C(C=C3)C(=O)C)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C33H27N3O6/c1-19(37)22-4-10-28(11-5-22)35-32(41)26-16-25(31(34)40)17-27(18-26)33(42)36(29-12-6-23(7-13-29)20(2)38)30-14-8-24(9-15-30)21(3)39/h4-18H,1-3H3,(H2,34,40)(H,35,41)