N-[3-[1-(cyclooctylamino)ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-(cyclooctylamino)ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(cyclooctylamino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(cyclooctylamino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(cyclooctylamino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(cyclooctylamino)ethyl]phenyl]acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC2CCCCCCC2

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC2CCCCCCC2

InChI

InChI=1S/C18H28N2O/c1-14(19-17-10-6-4-3-5-7-11-17)16-9-8-12-18(13-16)20-15(2)21/h8-9,12-14,17,19H,3-7,10-11H2,1-2H3,(H,20,21)