2-(cycloheptylamino)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(cycloheptylamino)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(cycloheptylamino)acetamide CAS Name: 2-(cycloheptylamino)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(cycloheptylamino)acetamide Traditional Name: N-benzhydryl-2-(cycloheptylamino)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c25-21(17-23-20-15-9-1-2-10-16-20)24-22(18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-8,11-14,20,22-23H,1-2,9-10,15-17H2,(H,24,25)