N,N-di(heptan-4-yl)-2-[oxidanyl(phenyl)methyl]naphthalene-1-carboxamide

Systemtic Name: N,N-di(heptan-4-yl)-2-[oxidanyl(phenyl)methyl]naphthalene-1-carboxamide Openeye Name: 2-[hydroxy(phenyl)methyl]-N,N-bis(1-propylbutyl)naphthalene-1-carboxamide CAS Name: N,N-di(heptan-4-yl)-2-[hydroxy(phenyl)methyl]-1-naphthalenecarboxamide IUPAC Name: N,N-di(heptan-4-yl)-2-[hydroxy(phenyl)methyl]naphthalene-1-carboxamide Traditional Name: 2-[hydroxy(phenyl)methyl]-N,N-bis(1-propylbutyl)-1-naphthamide Formula: C32H43NO2 MolecularWeight: 473.68932

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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)C(C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C32H43NO2/c1-5-14-26(15-6-2)33(27(16-7-3)17-8-4)32(35)30-28-21-13-12-18-24(28)22-23-29(30)31(34)25-19-10-9-11-20-25/h9-13,18-23,26-27,31,34H,5-8,14-17H2,1-4H3