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

Systemtic Name: N-[3-[1-(octylamino)ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(octylamino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(octylamino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(octylamino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(octylamino)ethyl]phenyl]acetamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O/c1-4-5-6-7-8-9-13-19-15(2)17-11-10-12-18(14-17)20-16(3)21/h10-12,14-15,19H,4-9,13H2,1-3H3,(H,20,21)