3-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]butan-2-one

Systemtic Name: 3-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]butan-2-one Openeye Name: 3-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]butan-2-one CAS Name: 3-[2-[(4-methoxyphenoxy)methyl]-1-benzimidazolyl]-2-butanone IUPAC Name: 3-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]butan-2-one Traditional Name: 3-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]butan-2-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)C)N1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3/c1-13(14(2)22)21-18-7-5-4-6-17(18)20-19(21)12-24-16-10-8-15(23-3)9-11-16/h4-11,13H,12H2,1-3H3