N-[3-(cyclooctylamino)phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-(cyclooctylamino)phenyl]-2-methyl-propanamide Openeye Name: N-[3-(cyclooctylamino)phenyl]-2-methyl-propanamide CAS Name: N-[3-(cyclooctylamino)phenyl]-2-methylpropanamide IUPAC Name: N-[3-(cyclooctylamino)phenyl]-2-methylpropanamide Traditional Name: N-[3-(cyclooctylamino)phenyl]-2-methyl-propionamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=CC=C1)NC2CCCCCCC2

Isomeric SMILES

CC(C)C(=O)NC1=CC(=CC=C1)NC2CCCCCCC2

InChI

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