N-(3-methoxypropyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(3-methoxypropyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(3-methoxypropyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-methoxypropyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(3-methoxypropyl)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCOC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCOC

InChI

InChI=1S/C16H23N3O3/c1-3-10-18-13-7-4-5-8-14(13)19(16(18)21)12-15(20)17-9-6-11-22-2/h4-5,7-8H,3,6,9-12H2,1-2H3,(H,17,20)