2-(cyclooctylamino)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(cyclooctylamino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(cyclooctylamino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(cyclooctylamino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(cyclooctylamino)-N-(2-phenylphenyl)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O/c25-22(17-23-19-13-7-2-1-3-8-14-19)24-21-16-10-9-15-20(21)18-11-5-4-6-12-18/h4-6,9-12,15-16,19,23H,1-3,7-8,13-14,17H2,(H,24,25)