N,N'-bis[2-[(4-ethoxyphenyl)carbamoyl]phenyl]pentanediamide

Systemtic Name: N,N'-bis[2-[(4-ethoxyphenyl)carbamoyl]phenyl]pentanediamide Openeye Name: N,N'-bis[2-[(4-ethoxyphenyl)carbamoyl]phenyl]pentanediamide CAS Name: N,N'-bis[2-[(4-ethoxyanilino)-oxomethyl]phenyl]pentanediamide IUPAC Name: N,N'-bis[2-[(4-ethoxyphenyl)carbamoyl]phenyl]pentanediamide Traditional Name: N,N'-bis[2-(p-phenetylcarbamoyl)phenyl]glutaramide Formula: C35H36N4O6 MolecularWeight: 608.68354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCC(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C35H36N4O6/c1-3-44-26-20-16-24(17-21-26)36-34(42)28-10-5-7-12-30(28)38-32(40)14-9-15-33(41)39-31-13-8-6-11-29(31)35(43)37-25-18-22-27(23-19-25)45-4-2/h5-8,10-13,16-23H,3-4,9,14-15H2,1-2H3,(H,36,42)(H,37,43)(H,38,40)(H,39,41)