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N-[2-(1-decylbenzimidazol-2-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name:	N-[2-(1-decylbenzimidazol-2-yl)ethyl]-2-phenoxy-ethanamide
Openeye Name:	N-[2-(1-decylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide
CAS Name:	N-[2-(1-decyl-2-benzimidazolyl)ethyl]-2-phenoxyacetamide
IUPAC Name:	N-[2-(1-decylbenzimidazol-2-yl)ethyl]-2-phenoxyacetamide
Traditional Name:	N-[2-(1-decylbenzimidazol-2-yl)ethyl]-2-phenoxy-acetamide
Formula:	C₂₇H₃₇N₃O₂
MolecularWeight:	435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2N=C1CCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C27H37N3O2/c1-2-3-4-5-6-7-8-14-21-30-25-18-13-12-17-24(25)29-26(30)19-20-28-27(31)22-32-23-15-10-9-11-16-23/h9-13,15-18H,2-8,14,19-22H2,1H3,(H,28,31)

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