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

Systemtic Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(4-methoxyphenoxy)methyl]-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC=C)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C23H25N3O3/c1-4-14-25(15-5-2)23(27)16-26-21-9-7-6-8-20(21)24-22(26)17-29-19-12-10-18(28-3)11-13-19/h4-13H,1-2,14-17H2,3H3