N-[2-[[2-(2-benzamidoethylamino)-1,2-diphenyl-ethyl]amino]ethyl]benzamide

Systemtic Name: N-[2-[[2-(2-benzamidoethylamino)-1,2-diphenyl-ethyl]amino]ethyl]benzamide Openeye Name: N-[2-[[2-(2-benzamidoethylamino)-1,2-diphenyl-ethyl]amino]ethyl]benzamide CAS Name: N-[2-[[2-(2-benzamidoethylamino)-1,2-diphenylethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[2-(2-benzamidoethylamino)-1,2-diphenylethyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-(2-benzamidoethylamino)-1,2-diphenyl-ethyl]amino]ethyl]benzamide Formula: C32H34N4O2 MolecularWeight: 506.63796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NCCNC(=O)C3=CC=CC=C3)NCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NCCNC(=O)C3=CC=CC=C3)NCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H34N4O2/c37-31(27-17-9-3-10-18-27)35-23-21-33-29(25-13-5-1-6-14-25)30(26-15-7-2-8-16-26)34-22-24-36-32(38)28-19-11-4-12-20-28/h1-20,29-30,33-34H,21-24H2,(H,35,37)(H,36,38)