N-tert-butyl-2-[4-[(octylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(octylamino)methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[(octylamino)methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[(octylamino)methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[(octylamino)methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[(octylamino)methyl]phenoxy]acetamide Formula: C21H36N2O2 MolecularWeight: 348.52274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNCC1=CC=C(C=C1)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCCCCCCCNCC1=CC=C(C=C1)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C21H36N2O2/c1-5-6-7-8-9-10-15-22-16-18-11-13-19(14-12-18)25-17-20(24)23-21(2,3)4/h11-14,22H,5-10,15-17H2,1-4H3,(H,23,24)