N-phenethyl-N',N'-diphenyl-butanediamide

Systemtic Name: N-phenethyl-N',N'-diphenyl-butanediamide Openeye Name: N-phenethyl-N',N'-diphenyl-butanediamide CAS Name: N-phenethyl-N',N'-diphenylbutanediamide IUPAC Name: N-phenethyl-N',N'-diphenylbutanediamide Traditional Name: N-phenethyl-N',N'-diphenyl-succinamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O2/c27-23(25-19-18-20-10-4-1-5-11-20)16-17-24(28)26(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15H,16-19H2,(H,25,27)