N-[2-(4-aminophenyl)-1-phenyl-ethyl]-12-(2,2-diphenylethanoylamino)dodecanamide

Systemtic Name: N-[2-(4-aminophenyl)-1-phenyl-ethyl]-12-(2,2-diphenylethanoylamino)dodecanamide Openeye Name: N-[2-(4-aminophenyl)-1-phenyl-ethyl]-12-[(2,2-diphenylacetyl)amino]dodecanamide CAS Name: N-[2-(4-aminophenyl)-1-phenylethyl]-12-[(1-oxo-2,2-diphenylethyl)amino]dodecanamide IUPAC Name: N-[2-(4-aminophenyl)-1-phenylethyl]-12-[(2,2-diphenylacetyl)amino]dodecanamide Traditional Name: N-[2-(4-aminophenyl)-1-phenyl-ethyl]-12-[(2,2-diphenylacetyl)amino]lauramide Formula: C40H49N3O2 MolecularWeight: 603.83596

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C40H49N3O2/c41-36-28-26-32(27-29-36)31-37(33-19-11-8-12-20-33)43-38(44)25-17-6-4-2-1-3-5-7-18-30-42-40(45)39(34-21-13-9-14-22-34)35-23-15-10-16-24-35/h8-16,19-24,26-29,37,39H,1-7,17-18,25,30-31,41H2,(H,42,45)(H,43,44)