N-heptyl-N-octyl-naphthalene-1-carboxamide

Systemtic Name: N-heptyl-N-octyl-naphthalene-1-carboxamide Openeye Name: N-heptyl-N-octyl-naphthalene-1-carboxamide CAS Name: N-heptyl-N-octyl-1-naphthalenecarboxamide IUPAC Name: N-heptyl-N-octylnaphthalene-1-carboxamide Traditional Name: N-heptyl-N-octyl-1-naphthamide Formula: C26H39NO MolecularWeight: 381.59396

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCC)C(=O)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCCCCCCCN(CCCCCCC)C(=O)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C26H39NO/c1-3-5-7-9-11-15-22-27(21-14-10-8-6-4-2)26(28)25-20-16-18-23-17-12-13-19-24(23)25/h12-13,16-20H,3-11,14-15,21-22H2,1-2H3