4-(2-ethoxyphenoxy)-1-(2-propylbenzimidazol-1-yl)butan-1-one

Systemtic Name: 4-(2-ethoxyphenoxy)-1-(2-propylbenzimidazol-1-yl)butan-1-one Openeye Name: 4-(2-ethoxyphenoxy)-1-(2-propylbenzimidazol-1-yl)butan-1-one CAS Name: 4-(2-ethoxyphenoxy)-1-(2-propyl-1-benzimidazolyl)-1-butanone IUPAC Name: 4-(2-ethoxyphenoxy)-1-(2-propylbenzimidazol-1-yl)butan-1-one Traditional Name: 4-(2-ethoxyphenoxy)-1-(2-propylbenzimidazol-1-yl)butan-1-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1C(=O)CCCOC3=CC=CC=C3OCC

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1C(=O)CCCOC3=CC=CC=C3OCC

InChI

InChI=1S/C22H26N2O3/c1-3-10-21-23-17-11-5-6-12-18(17)24(21)22(25)15-9-16-27-20-14-8-7-13-19(20)26-4-2/h5-8,11-14H,3-4,9-10,15-16H2,1-2H3