N-[7-(2,2-diphenylethanoylamino)heptyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[7-(2,2-diphenylethanoylamino)heptyl]-2,2-diphenyl-ethanamide Openeye Name: N-[7-[(2,2-diphenylacetyl)amino]heptyl]-2,2-diphenyl-acetamide CAS Name: N-[7-[(1-oxo-2,2-diphenylethyl)amino]heptyl]-2,2-diphenylacetamide IUPAC Name: N-[7-[(2,2-diphenylacetyl)amino]heptyl]-2,2-diphenylacetamide Traditional Name: N-[7-[(2,2-diphenylacetyl)amino]heptyl]-2,2-diphenyl-acetamide Formula: C35H38N2O2 MolecularWeight: 518.68842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H38N2O2/c38-34(32(28-18-8-4-9-19-28)29-20-10-5-11-21-29)36-26-16-2-1-3-17-27-37-35(39)33(30-22-12-6-13-23-30)31-24-14-7-15-25-31/h4-15,18-25,32-33H,1-3,16-17,26-27H2,(H,36,38)(H,37,39)