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

Systemtic Name: 2-[(4-hydroxyphenyl)amino]-N,N-dipentyl-ethanamide Openeye Name: 2-(4-hydroxyanilino)-N,N-dipentyl-acetamide CAS Name: 2-(4-hydroxyanilino)-N,N-dipentylacetamide IUPAC Name: 2-(4-hydroxyanilino)-N,N-dipentylacetamide Traditional Name: N,N-diamyl-2-(4-hydroxyanilino)acetamide Formula: C18H30N2O2 MolecularWeight: 306.443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O2/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