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

Systemtic Name: 2-[2-[(2-phenoxyethanoylamino)methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[[(1-oxo-2-phenoxyethyl)amino]methyl]-1-benzimidazolyl]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[2-[[(2-phenoxyacetyl)amino]methyl]benzimidazol-1-yl]acetamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)C(=O)CN1C2=CC=CC=C2N=C1CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O3/c1-3-14-27(15-4-2)24(30)17-28-21-13-9-8-12-20(21)26-22(28)16-25-23(29)18-31-19-10-6-5-7-11-19/h3-13H,1-2,14-18H2,(H,25,29)