N1-(4-acetamidophenyl)-N4,N4-di(propan-2-yl)benzene-1,4-dicarboxamide

Systemtic Name: N1-(4-acetamidophenyl)-N4,N4-di(propan-2-yl)benzene-1,4-dicarboxamide Openeye Name: N1-(4-acetamidophenyl)-N4,N4-diisopropyl-terephthalamide CAS Name: N1-(4-acetamidophenyl)-N4,N4-di(propan-2-yl)benzene-1,4-dicarboxamide IUPAC Name: 1-N-(4-acetamidophenyl)-4-N,4-N-di(propan-2-yl)benzene-1,4-dicarboxamide Traditional Name: N-(4-acetamidophenyl)-N',N'-diisopropyl-terephthalamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-14(2)25(15(3)4)22(28)18-8-6-17(7-9-18)21(27)24-20-12-10-19(11-13-20)23-16(5)26/h6-15H,1-5H3,(H,23,26)(H,24,27)