N,N'-diethyl-N,N'-diphenyl-2,3-bis(phenylcarbonyl)butanediamide

Systemtic Name: N,N'-diethyl-N,N'-diphenyl-2,3-bis(phenylcarbonyl)butanediamide Openeye Name: 2,3-dibenzoyl-N,N'-diethyl-N,N'-diphenyl-butanediamide CAS Name: 2,3-dibenzoyl-N,N'-diethyl-N,N'-diphenylbutanediamide IUPAC Name: 2,3-dibenzoyl-N,N'-diethyl-N,N'-diphenylbutanediamide Traditional Name: 2,3-dibenzoyl-N,N'-diethyl-N,N'-diphenyl-succinamide Formula: C34H32N2O4 MolecularWeight: 532.62888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C(C(C(=O)C2=CC=CC=C2)C(=O)N(CC)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C(C(C(=O)C2=CC=CC=C2)C(=O)N(CC)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H32N2O4/c1-3-35(27-21-13-7-14-22-27)33(39)29(31(37)25-17-9-5-10-18-25)30(32(38)26-19-11-6-12-20-26)34(40)36(4-2)28-23-15-8-16-24-28/h5-24,29-30H,3-4H2,1-2H3