N,N-di(heptan-4-yl)-2-(3-methylbutanoyl)naphthalene-1-carboxamide

Systemtic Name: N,N-di(heptan-4-yl)-2-(3-methylbutanoyl)naphthalene-1-carboxamide Openeye Name: 2-(3-methylbutanoyl)-N,N-bis(1-propylbutyl)naphthalene-1-carboxamide CAS Name: N,N-di(heptan-4-yl)-2-(3-methyl-1-oxobutyl)-1-naphthalenecarboxamide IUPAC Name: N,N-di(heptan-4-yl)-2-(3-methylbutanoyl)naphthalene-1-carboxamide Traditional Name: 2-isovaleryl-N,N-bis(1-propylbutyl)-1-naphthamide Formula: C30H45NO2 MolecularWeight: 451.6838

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H45NO2/c1-7-13-24(14-8-2)31(25(15-9-3)16-10-4)30(33)29-26-18-12-11-17-23(26)19-20-27(29)28(32)21-22(5)6/h11-12,17-20,22,24-25H,7-10,13-16,21H2,1-6H3