N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C(C)N3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C(C)N3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H20N4O3/c1-3-23-15-9-5-4-8-14(15)22-18(23)12-21-19(25)13(2)24-16-10-6-7-11-17(16)27-20(24)26/h4-11,13H,3,12H2,1-2H3,(H,21,25)