N,N-di(heptan-4-yl)-2-[(1R,2S)-3-methyl-1-oxidanyl-2-(phenylmethyl)butyl]naphthalene-1-carboxamide

Systemtic Name: N,N-di(heptan-4-yl)-2-[(1R,2S)-3-methyl-1-oxidanyl-2-(phenylmethyl)butyl]naphthalene-1-carboxamide Openeye Name: 2-[(1R,2S)-2-benzyl-1-hydroxy-3-methyl-butyl]-N,N-bis(1-propylbutyl)naphthalene-1-carboxamide CAS Name: N,N-di(heptan-4-yl)-2-[(1R,2S)-1-hydroxy-3-methyl-2-(phenylmethyl)butyl]-1-naphthalenecarboxamide IUPAC Name: 2-[(1R,2S)-2-benzyl-1-hydroxy-3-methylbutyl]-N,N-di(heptan-4-yl)naphthalene-1-carboxamide Traditional Name: 2-[(1R,2S)-2-benzyl-1-hydroxy-3-methyl-butyl]-N,N-bis(1-propylbutyl)-1-naphthamide Formula: C37H53NO2 MolecularWeight: 543.82222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N(C(CCC)CCC)C(=O)C1=C(C=CC2=CC=CC=C21)C(C(CC3=CC=CC=C3)C(C)C)O

Isomeric SMILES

CCCC(CCC)N(C(CCC)CCC)C(=O)C1=C(C=CC2=CC=CC=C21)[C@@H]([C@@H](CC3=CC=CC=C3)C(C)C)O

InChI

InChI=1S/C37H53NO2/c1-7-16-30(17-8-2)38(31(18-9-3)19-10-4)37(40)35-32-23-15-14-22-29(32)24-25-33(35)36(39)34(27(5)6)26-28-20-12-11-13-21-28/h11-15,20-25,27,30-31,34,36,39H,7-10,16-19,26H2,1-6H3/t34-,36-/m0/s1