2-butan-2-yl-N,N-di(heptan-4-yl)-1,2-dihydronaphthalene-1-carboxamide

Systemtic Name: 2-butan-2-yl-N,N-di(heptan-4-yl)-1,2-dihydronaphthalene-1-carboxamide Openeye Name: N,N-bis(1-propylbutyl)-2-sec-butyl-1,2-dihydronaphthalene-1-carboxamide CAS Name: 2-butan-2-yl-N,N-di(heptan-4-yl)-1,2-dihydronaphthalene-1-carboxamide IUPAC Name: 2-butan-2-yl-N,N-di(heptan-4-yl)-1,2-dihydronaphthalene-1-carboxamide Traditional Name: N,N-bis(1-propylbutyl)-2-sec-butyl-1,2-dihydronaphthalene-1-carboxamide Formula: C29H47NO MolecularWeight: 425.68958

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)N(C(CCC)CCC)C(=O)C1C(C=CC2=CC=CC=C12)C(C)CC

Isomeric SMILES

CCCC(CCC)N(C(CCC)CCC)C(=O)C1C(C=CC2=CC=CC=C12)C(C)CC

InChI

InChI=1S/C29H47NO/c1-7-14-24(15-8-2)30(25(16-9-3)17-10-4)29(31)28-26(22(6)11-5)21-20-23-18-12-13-19-27(23)28/h12-13,18-22,24-26,28H,7-11,14-17H2,1-6H3