N1,N3-bis[2-(2-hydroxyethyl)phenyl]-4-methoxy-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[2-(2-hydroxyethyl)phenyl]-4-methoxy-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[2-(2-hydroxyethyl)phenyl]-4-methoxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[2-(2-hydroxyethyl)phenyl]-4-methoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[2-(2-hydroxyethyl)phenyl]-4-methoxybenzene-1,3-dicarboxamide Traditional Name: N,N'-bis[2-(2-hydroxyethyl)phenyl]-4-methoxy-isophthalamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CCO)C(=O)NC3=CC=CC=C3CCO

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2CCO)C(=O)NC3=CC=CC=C3CCO

InChI

InChI=1S/C25H26N2O5/c1-32-23-11-10-19(24(30)26-21-8-4-2-6-17(21)12-14-28)16-20(23)25(31)27-22-9-5-3-7-18(22)13-15-29/h2-11,16,28-29H,12-15H2,1H3,(H,26,30)(H,27,31)