N1,N3-bis(2-acetamidoethyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-acetamidoethyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-acetamidoethyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-acetamidoethyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-acetamidoethyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-acetamidoethyl)isophthalamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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