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

Systemtic Name: N-tert-butyl-2-[4-[(octylamino)methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[4-[(octylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[4-[(octylamino)methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[4-[(octylamino)methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[4-[(octylamino)methyl]phenoxy]acetamide hydrochloride Formula: C21H37ClN2O2 MolecularWeight: 384.98368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N2O2.ClH/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);1H