N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CC=CC=C3CN4C=CN=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CC=CC=C3CN4C=CN=C4

InChI

InChI=1S/C21H20N4O3/c26-20(13-25-18-7-3-4-8-19(18)28-14-21(25)27)23-11-16-5-1-2-6-17(16)12-24-10-9-22-15-24/h1-10,15H,11-14H2,(H,23,26)