N1,N4-bis(4-acetamidophenyl)-2-phenyl-benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(4-acetamidophenyl)-2-phenyl-benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(4-acetamidophenyl)-2-phenyl-terephthalamide CAS Name: N1,N4-bis(4-acetamidophenyl)-2-phenylbenzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(4-acetamidophenyl)-2-phenylbenzene-1,4-dicarboxamide Traditional Name: N,N'-bis(4-acetamidophenyl)-2-phenyl-terephthalamide Formula: C30H26N4O4 MolecularWeight: 506.55184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C30H26N4O4/c1-19(35)31-23-9-13-25(14-10-23)33-29(37)22-8-17-27(28(18-22)21-6-4-3-5-7-21)30(38)34-26-15-11-24(12-16-26)32-20(2)36/h3-18H,1-2H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)