N-[(1-dodecylbenzimidazol-2-yl)methyl]-2-methoxy-benzamide

Systemtic Name: N-[(1-dodecylbenzimidazol-2-yl)methyl]-2-methoxy-benzamide Openeye Name: N-[(1-dodecylbenzimidazol-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-[(1-dodecyl-2-benzimidazolyl)methyl]-2-methoxybenzamide IUPAC Name: N-[(1-dodecylbenzimidazol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-[(1-laurylbenzimidazol-2-yl)methyl]-2-methoxy-benzamide Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C28H39N3O2/c1-3-4-5-6-7-8-9-10-11-16-21-31-25-19-14-13-18-24(25)30-27(31)22-29-28(32)23-17-12-15-20-26(23)33-2/h12-15,17-20H,3-11,16,21-22H2,1-2H3,(H,29,32)