N-[4-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[3-(2-keto-3H-benzimidazol-1-yl)propoxy]phenyl]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H19N3O3/c1-13(22)19-14-7-9-15(10-8-14)24-12-4-11-21-17-6-3-2-5-16(17)20-18(21)23/h2-3,5-10H,4,11-12H2,1H3,(H,19,22)(H,20,23)