N,N'-diphenylbutanediamide; diphenylmethanone

Systemtic Name: N,N'-diphenylbutanediamide; diphenylmethanone Openeye Name: N,N'-diphenylbutanediamide; diphenylmethanone CAS Name: N,N'-diphenylbutanediamide; diphenylmethanone IUPAC Name: N,N'-diphenylbutanediamide; diphenylmethanone Traditional Name: benzophenone; N,N'-diphenylsuccinamide Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2.C1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2.C13H10O/c19-15(17-13-7-3-1-4-8-13)11-12-16(20)18-14-9-5-2-6-10-14;14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,11-12H2,(H,17,19)(H,18,20);1-10H