2,3-dimethyl-4-octadecyl-benzamide

Systemtic Name: 2,3-dimethyl-4-octadecyl-benzamide Openeye Name: 2,3-dimethyl-4-octadecyl-benzamide CAS Name: 2,3-dimethyl-4-octadecylbenzamide IUPAC Name: 2,3-dimethyl-4-octadecylbenzamide Traditional Name: 2,3-dimethyl-4-stearyl-benzamide Formula: C27H47NO MolecularWeight: 401.66818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=C(C(=C(C=C1)C(=O)N)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=C(C(=C(C=C1)C(=O)N)C)C

InChI

InChI=1S/C27H47NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-21-22-26(27(28)29)24(3)23(25)2/h21-22H,4-20H2,1-3H3,(H2,28,29)