N1,N4-bis[3-(2,2-dimethylpropanoylamino)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[3-(2,2-dimethylpropanoylamino)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[3-(2,2-dimethylpropanoylamino)phenyl]terephthalamide CAS Name: N1,N4-bis[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[3-(2,2-dimethylpropanoylamino)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[3-(pivaloylamino)phenyl]terephthalamide Formula: C30H34N4O4 MolecularWeight: 514.61536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H34N4O4/c1-29(2,3)27(37)33-23-11-7-9-21(17-23)31-25(35)19-13-15-20(16-14-19)26(36)32-22-10-8-12-24(18-22)34-28(38)30(4,5)6/h7-18H,1-6H3,(H,31,35)(H,32,36)(H,33,37)(H,34,38)