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2-methoxy-N-[1-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]benzamide

2-methoxy-N-[1-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]benzamide

Systemtic Name:2-methoxy-N-[1-[1-(3-oxidanylidenebutan-2-yl)benzimidazol-2-yl]ethyl]benzamide
Openeye Name:2-methoxy-N-[1-[1-(1-methyl-2-oxo-propyl)benzimidazol-2-yl]ethyl]benzamide
CAS Name:2-methoxy-N-[1-[1-(3-oxobutan-2-yl)-2-benzimidazolyl]ethyl]benzamide
IUPAC Name:2-methoxy-N-[1-[1-(3-oxobutan-2-yl)benzimidazol-2-yl]ethyl]benzamide
Traditional Name:N-[1-[1-(2-keto-1-methyl-propyl)benzimidazol-2-yl]ethyl]-2-methoxy-benzamide
Formula: C21H23N3O3
MolecularWeight: 365.42562
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)NC(=O)C3=CC=CC=C3OC


Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C(C)C(=O)C)NC(=O)C3=CC=CC=C3OC


InChI

InChI=1S/C21H23N3O3/c1-13(22-21(26)16-9-5-8-12-19(16)27-4)20-23-17-10-6-7-11-18(17)24(20)14(2)15(3)25/h5-14H,1-4H3,(H,22,26)


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