2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(4-ethylphenoxy)methyl]-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-[(4-ethylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC=C)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H27N3O2/c1-4-15-26(16-5-2)24(28)17-27-22-10-8-7-9-21(22)25-23(27)18-29-20-13-11-19(6-3)12-14-20/h4-5,7-14H,1-2,6,15-18H2,3H3