2-[(4-hydroxyphenyl)amino]-N,N-dipentyl-ethanamide hydrochloride

Systemtic Name: 2-[(4-hydroxyphenyl)amino]-N,N-dipentyl-ethanamide hydrochloride Openeye Name: 2-(4-hydroxyanilino)-N,N-dipentyl-acetamide hydrochloride CAS Name: 2-(4-hydroxyanilino)-N,N-dipentylacetamide hydrochloride IUPAC Name: 2-(4-hydroxyanilino)-N,N-dipentylacetamide hydrochloride Traditional Name: N,N-diamyl-2-(4-hydroxyanilino)acetamide hydrochloride Formula: C18H31ClN2O2 MolecularWeight: 342.90394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)CNC1=CC=C(C=C1)O.Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=O)CNC1=CC=C(C=C1)O.Cl

InChI

InChI=1S/C18H30N2O2.ClH/c1-3-5-7-13-20(14-8-6-4-2)18(22)15-19-16-9-11-17(21)12-10-16;/h9-12,19,21H,3-8,13-15H2,1-2H3;1H