N-[4-[bis(fluoranyl)methoxy]phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[4-(difluoromethoxy)phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C20H21F2N3O3 MolecularWeight: 389.395846

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C20H21F2N3O3/c1-2-12-24-16-5-3-4-6-17(16)25(20(24)27)13-11-18(26)23-14-7-9-15(10-8-14)28-19(21)22/h3-10,19H,2,11-13H2,1H3,(H,23,26)