2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide CAS Name: 2-[2-(1-phenoxyethyl)-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-(1-phenoxyethyl)benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-(1-phenoxyethyl)benzimidazol-1-yl]acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N(CC=C)CC=C)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N(CC=C)CC=C)OC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-4-15-25(16-5-2)22(27)17-26-21-14-10-9-13-20(21)24-23(26)18(3)28-19-11-7-6-8-12-19/h4-14,18H,1-2,15-17H2,3H3