N-[3-(octylamino)phenyl]propanamide

Systemtic Name: N-[3-(octylamino)phenyl]propanamide Openeye Name: N-[3-(octylamino)phenyl]propanamide CAS Name: N-[3-(octylamino)phenyl]propanamide IUPAC Name: N-[3-(octylamino)phenyl]propanamide Traditional Name: N-[3-(octylamino)phenyl]propionamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC=CC(=C1)NC(=O)CC

Isomeric SMILES

CCCCCCCCNC1=CC=CC(=C1)NC(=O)CC

InChI

InChI=1S/C17H28N2O/c1-3-5-6-7-8-9-13-18-15-11-10-12-16(14-15)19-17(20)4-2/h10-12,14,18H,3-9,13H2,1-2H3,(H,19,20)