N1,N3-bis(4-ethoxyphenyl)-4-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-ethoxyphenyl)-4-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-ethoxyphenyl)-4-hydroxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-ethoxyphenyl)-4-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-ethoxyphenyl)-4-hydroxybenzene-1,3-dicarboxamide Traditional Name: 4-hydroxy-N,N'-bis(p-phenetyl)isophthalamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)O)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H24N2O5/c1-3-30-19-10-6-17(7-11-19)25-23(28)16-5-14-22(27)21(15-16)24(29)26-18-8-12-20(13-9-18)31-4-2/h5-15,27H,3-4H2,1-2H3,(H,25,28)(H,26,29)