N-[3-[octyl(pentyl)amino]phenyl]ethanamide

Systemtic Name: N-[3-[octyl(pentyl)amino]phenyl]ethanamide Openeye Name: N-[3-[octyl(pentyl)amino]phenyl]acetamide CAS Name: N-[3-[octyl(pentyl)amino]phenyl]acetamide IUPAC Name: N-[3-[octyl(pentyl)amino]phenyl]acetamide Traditional Name: N-[3-[amyl(octyl)amino]phenyl]acetamide Formula: C21H36N2O MolecularWeight: 332.52334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCC)C1=CC=CC(=C1)NC(=O)C

Isomeric SMILES

CCCCCCCCN(CCCCC)C1=CC=CC(=C1)NC(=O)C

InChI

InChI=1S/C21H36N2O/c1-4-6-8-9-10-12-17-23(16-11-7-5-2)21-15-13-14-20(18-21)22-19(3)24/h13-15,18H,4-12,16-17H2,1-3H3,(H,22,24)