N-[2-(4-aminophenyl)-1-phenyl-ethyl]-11-(2,2-diphenylethanoylamino)undecanamide

Systemtic Name: N-[2-(4-aminophenyl)-1-phenyl-ethyl]-11-(2,2-diphenylethanoylamino)undecanamide Openeye Name: N-[2-(4-aminophenyl)-1-phenyl-ethyl]-11-[(2,2-diphenylacetyl)amino]undecanamide CAS Name: N-[2-(4-aminophenyl)-1-phenylethyl]-11-[(1-oxo-2,2-diphenylethyl)amino]undecanamide IUPAC Name: N-[2-(4-aminophenyl)-1-phenylethyl]-11-[(2,2-diphenylacetyl)amino]undecanamide Traditional Name: N-[2-(4-aminophenyl)-1-phenyl-ethyl]-11-[(2,2-diphenylacetyl)amino]undecanamide Formula: C39H47N3O2 MolecularWeight: 589.80938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=C(C=C2)N)NC(=O)CCCCCCCCCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=CC=C(C=C2)N)NC(=O)CCCCCCCCCCNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C39H47N3O2/c40-35-27-25-31(26-28-35)30-36(32-18-10-7-11-19-32)42-37(43)24-16-5-3-1-2-4-6-17-29-41-39(44)38(33-20-12-8-13-21-33)34-22-14-9-15-23-34/h7-15,18-23,25-28,36,38H,1-6,16-17,24,29-30,40H2,(H,41,44)(H,42,43)