N,N'-bis(4-ethoxyphenyl)-N,N'-bis[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]butanediamide

Systemtic Name: N,N'-bis(4-ethoxyphenyl)-N,N'-bis[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]butanediamide Openeye Name: N,N'-bis[2-(benzylamino)-2-oxo-ethyl]-N,N'-bis(4-ethoxyphenyl)butanediamide CAS Name: N,N'-bis(4-ethoxyphenyl)-N,N'-bis[2-oxo-2-[(phenylmethyl)amino]ethyl]butanediamide IUPAC Name: N,N'-bis[2-(benzylamino)-2-oxoethyl]-N,N'-bis(4-ethoxyphenyl)butanediamide Traditional Name: N,N'-bis[2-(benzylamino)-2-keto-ethyl]-N,N'-bis(p-phenetyl)succinamide Formula: C38H42N4O6 MolecularWeight: 650.76328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)C(=O)CCC(=O)N(CC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2)C(=O)CCC(=O)N(CC(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C38H42N4O6/c1-3-47-33-19-15-31(16-20-33)41(27-35(43)39-25-29-11-7-5-8-12-29)37(45)23-24-38(46)42(32-17-21-34(22-18-32)48-4-2)28-36(44)40-26-30-13-9-6-10-14-30/h5-22H,3-4,23-28H2,1-2H3,(H,39,43)(H,40,44)