methanamine; 8-oxidanylidene-N,8-diphenyl-octanamide

Systemtic Name: methanamine; 8-oxidanylidene-N,8-diphenyl-octanamide Openeye Name: methanamine; 8-oxo-N,8-diphenyl-octanamide CAS Name: methanamine; 8-oxo-N,8-diphenyloctanamide IUPAC Name: methanamine; 8-oxo-N,8-diphenyloctanamide Traditional Name: 8-keto-N,8-diphenyl-caprylamide; methylamine Formula: C21H28N2O2 MolecularWeight: 340.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN.C1=CC=C(C=C1)C(=O)CCCCCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN.C1=CC=C(C=C1)C(=O)CCCCCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H23NO2.CH5N/c22-19(17-11-5-3-6-12-17)15-9-1-2-10-16-20(23)21-18-13-7-4-8-14-18;1-2/h3-8,11-14H,1-2,9-10,15-16H2,(H,21,23);2H2,1H3