N-[3-(cyclooctylamino)phenyl]propanamide

Systemtic Name: N-[3-(cyclooctylamino)phenyl]propanamide Openeye Name: N-[3-(cyclooctylamino)phenyl]propanamide CAS Name: N-[3-(cyclooctylamino)phenyl]propanamide IUPAC Name: N-[3-(cyclooctylamino)phenyl]propanamide Traditional Name: N-[3-(cyclooctylamino)phenyl]propionamide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-2-17(20)19-16-12-8-11-15(13-16)18-14-9-6-4-3-5-7-10-14/h8,11-14,18H,2-7,9-10H2,1H3,(H,19,20)