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N-[(1-nonylbenzimidazol-2-yl)methyl]-2-phenoxy-ethanamide

Systemtic Name:	N-[(1-nonylbenzimidazol-2-yl)methyl]-2-phenoxy-ethanamide
Openeye Name:	N-[(1-nonylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide
CAS Name:	N-[(1-nonyl-2-benzimidazolyl)methyl]-2-phenoxyacetamide
IUPAC Name:	N-[(1-nonylbenzimidazol-2-yl)methyl]-2-phenoxyacetamide
Traditional Name:	N-[(1-nonylbenzimidazol-2-yl)methyl]-2-phenoxy-acetamide
Formula:	C₂₅H₃₃N₃O₂
MolecularWeight:	407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-2-3-4-5-6-7-13-18-28-23-17-12-11-16-22(23)27-24(28)19-26-25(29)20-30-21-14-9-8-10-15-21/h8-12,14-17H,2-7,13,18-20H2,1H3,(H,26,29)

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