2-(cyclooctylamino)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(cyclooctylamino)acetamide CAS Name: 2-(cyclooctylamino)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(cyclooctylamino)acetamide Traditional Name: N-(2-benzylphenyl)-2-(cyclooctylamino)acetamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c26-23(18-24-21-14-7-2-1-3-8-15-21)25-22-16-10-9-13-20(22)17-19-11-5-4-6-12-19/h4-6,9-13,16,21,24H,1-3,7-8,14-15,17-18H2,(H,25,26)