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

Systemtic Name: N1,N4-bis[4-(2-methoxyethanoylamino)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-[(2-methoxyacetyl)amino]phenyl]terephthalamide CAS Name: N1,N4-bis[4-[(2-methoxy-1-oxoethyl)amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-[(2-methoxyacetyl)amino]phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-[(2-methoxyacetyl)amino]phenyl]terephthalamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O6/c1-35-15-23(31)27-19-7-11-21(12-8-19)29-25(33)17-3-5-18(6-4-17)26(34)30-22-13-9-20(10-14-22)28-24(32)16-36-2/h3-14H,15-16H2,1-2H3,(H,27,31)(H,28,32)(H,29,33)(H,30,34)