N,N-di(heptan-4-yl)-2-[3-methyl-2-(phenylmethyl)butanoyl]naphthalene-1-carboxamide

Systemtic Name: N,N-di(heptan-4-yl)-2-[3-methyl-2-(phenylmethyl)butanoyl]naphthalene-1-carboxamide Openeye Name: 2-(2-benzyl-3-methyl-butanoyl)-N,N-bis(1-propylbutyl)naphthalene-1-carboxamide CAS Name: N,N-di(heptan-4-yl)-2-[3-methyl-1-oxo-2-(phenylmethyl)butyl]-1-naphthalenecarboxamide IUPAC Name: 2-(2-benzyl-3-methylbutanoyl)-N,N-di(heptan-4-yl)naphthalene-1-carboxamide Traditional Name: 2-(2-benzyl-3-methyl-butanoyl)-N,N-bis(1-propylbutyl)-1-naphthamide Formula: C37H51NO2 MolecularWeight: 541.80634

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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(=O)C(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C37H51NO2/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/h11-15,20-25,27,30-31,34H,7-10,16-19,26H2,1-6H3