2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(2,5-dimethylphenoxy)methyl]-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CC(=O)N(CC=C)CC=C

InChI

InChI=1S/C24H27N3O2/c1-5-13-26(14-6-2)24(28)16-27-21-10-8-7-9-20(21)25-23(27)17-29-22-15-18(3)11-12-19(22)4/h5-12,15H,1-2,13-14,16-17H2,3-4H3