2-(pentadecylamino)benzamide

Systemtic Name: 2-(pentadecylamino)benzamide Openeye Name: 2-(pentadecylamino)benzamide CAS Name: 2-(pentadecylamino)benzamide IUPAC Name: 2-(pentadecylamino)benzamide Traditional Name: 2-(pentadecylamino)benzamide Formula: C22H38N2O MolecularWeight: 346.54992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC1=CC=CC=C1C(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCNC1=CC=CC=C1C(=O)N

InChI

InChI=1S/C22H38N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-24-21-18-15-14-17-20(21)22(23)25/h14-15,17-18,24H,2-13,16,19H2,1H3,(H2,23,25)