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

Systemtic Name: N,N-di(heptan-4-yl)naphthalene-1-carboxamide Openeye Name: N,N-bis(1-propylbutyl)naphthalene-1-carboxamide CAS Name: N,N-di(heptan-4-yl)-1-naphthalenecarboxamide IUPAC Name: N,N-di(heptan-4-yl)naphthalene-1-carboxamide Traditional Name: N,N-bis(1-propylbutyl)-1-naphthamide Formula: C25H37NO MolecularWeight: 367.56738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37NO/c1-5-12-21(13-6-2)26(22(14-7-3)15-8-4)25(27)24-19-11-17-20-16-9-10-18-23(20)24/h9-11,16-19,21-22H,5-8,12-15H2,1-4H3