N-(1-methylbenzimidazol-2-yl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Openeye Name: 5-[(2-allylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)furan-2-carboxamide CAS Name: N-(1-methyl-2-benzimidazolyl)-5-[(2-prop-2-enylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(1-methylbenzimidazol-2-yl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Traditional Name: 5-[(2-allylphenoxy)methyl]-N-(1-methylbenzimidazol-2-yl)-2-furamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(O3)COC4=CC=CC=C4CC=C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(O3)COC4=CC=CC=C4CC=C

InChI

InChI=1S/C23H21N3O3/c1-3-8-16-9-4-7-12-20(16)28-15-17-13-14-21(29-17)22(27)25-23-24-18-10-5-6-11-19(18)26(23)2/h3-7,9-14H,1,8,15H2,2H3,(H,24,25,27)