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

Systemtic Name: 2-ethanoyl-N,N-di(heptan-4-yl)naphthalene-1-carboxamide Openeye Name: 2-acetyl-N,N-bis(1-propylbutyl)naphthalene-1-carboxamide CAS Name: 2-acetyl-N,N-di(heptan-4-yl)-1-naphthalenecarboxamide IUPAC Name: 2-acetyl-N,N-di(heptan-4-yl)naphthalene-1-carboxamide Traditional Name: 2-acetyl-N,N-bis(1-propylbutyl)-1-naphthamide Formula: C27H39NO2 MolecularWeight: 409.60406

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H39NO2/c1-6-12-22(13-7-2)28(23(14-8-3)15-9-4)27(30)26-24(20(5)29)19-18-21-16-10-11-17-25(21)26/h10-11,16-19,22-23H,6-9,12-15H2,1-5H3