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

Systemtic Name: N-tert-butyl-2-[4-[(heptylamino)methyl]-2-methoxy-phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[4-[(heptylamino)methyl]-2-methoxy-phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[4-[(heptylamino)methyl]-2-methoxyphenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[4-[(heptylamino)methyl]-2-methoxyphenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[4-[(heptylamino)methyl]-2-methoxy-phenoxy]acetamide hydrochloride Formula: C21H37ClN2O3 MolecularWeight: 400.98308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC(=C(C=C1)OCC(=O)NC(C)(C)C)OC.Cl

Isomeric SMILES

CCCCCCCNCC1=CC(=C(C=C1)OCC(=O)NC(C)(C)C)OC.Cl

InChI

InChI=1S/C21H36N2O3.ClH/c1-6-7-8-9-10-13-22-15-17-11-12-18(19(14-17)25-5)26-16-20(24)23-21(2,3)4;/h11-12,14,22H,6-10,13,15-16H2,1-5H3,(H,23,24);1H