N,N-di(heptan-4-yl)-2-(hydroxymethyl)naphthalene-1-carboxamide

Systemtic Name: N,N-di(heptan-4-yl)-2-(hydroxymethyl)naphthalene-1-carboxamide Openeye Name: 2-(hydroxymethyl)-N,N-bis(1-propylbutyl)naphthalene-1-carboxamide CAS Name: N,N-di(heptan-4-yl)-2-(hydroxymethyl)-1-naphthalenecarboxamide IUPAC Name: N,N-di(heptan-4-yl)-2-(hydroxymethyl)naphthalene-1-carboxamide Traditional Name: 2-methylol-N,N-bis(1-propylbutyl)-1-naphthamide Formula: C26H39NO2 MolecularWeight: 397.59336

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N(C(CCC)CCC)C(=O)C1=C(C=CC2=CC=CC=C21)CO

Isomeric SMILES

CCCC(CCC)N(C(CCC)CCC)C(=O)C1=C(C=CC2=CC=CC=C21)CO

InChI

InChI=1S/C26H39NO2/c1-5-11-22(12-6-2)27(23(13-7-3)14-8-4)26(29)25-21(19-28)18-17-20-15-9-10-16-24(20)25/h9-10,15-18,22-23,28H,5-8,11-14,19H2,1-4H3