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

Systemtic Name: N1,N4-bis(2-acetamidoethyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(2-acetamidoethyl)terephthalamide CAS Name: N1,N4-bis(2-acetamidoethyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(2-acetamidoethyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(2-acetamidoethyl)terephthalamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C=C1)C(=O)NCCNC(=O)C

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)C(=O)NCCNC(=O)C

InChI

InChI=1S/C16H22N4O4/c1-11(21)17-7-9-19-15(23)13-3-5-14(6-4-13)16(24)20-10-8-18-12(2)22/h3-6H,7-10H2,1-2H3,(H,17,21)(H,18,22)(H,19,23)(H,20,24)