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

Systemtic Name: N,N-di(heptan-4-yl)-2-methanoyl-naphthalene-1-carboxamide Openeye Name: 2-formyl-N,N-bis(1-propylbutyl)naphthalene-1-carboxamide CAS Name: 2-formyl-N,N-di(heptan-4-yl)-1-naphthalenecarboxamide IUPAC Name: 2-formyl-N,N-di(heptan-4-yl)naphthalene-1-carboxamide Traditional Name: 2-formyl-N,N-bis(1-propylbutyl)-1-naphthamide Formula: C26H37NO2 MolecularWeight: 395.57748

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H37NO2/c1-5-11-22(12-6-2)27(23(13-7-3)14-8-4)26(29)25-21(19-28)18-17-20-15-9-10-16-24(20)25/h9-10,15-19,22-23H,5-8,11-14H2,1-4H3