N-(3-bromophenyl)-2-(cyclooctylamino)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(cyclooctylamino)ethanamide Openeye Name: N-(3-bromophenyl)-2-(cyclooctylamino)acetamide CAS Name: N-(3-bromophenyl)-2-(cyclooctylamino)acetamide IUPAC Name: N-(3-bromophenyl)-2-(cyclooctylamino)acetamide Traditional Name: N-(3-bromophenyl)-2-(cyclooctylamino)acetamide Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H23BrN2O/c17-13-7-6-10-15(11-13)19-16(20)12-18-14-8-4-2-1-3-5-9-14/h6-7,10-11,14,18H,1-5,8-9,12H2,(H,19,20)