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N-(1-methoxypropan-2-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

N-(1-methoxypropan-2-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name:N-(1-methoxypropan-2-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide
Openeye Name:N-(2-methoxy-1-methyl-ethyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide
CAS Name:N-(1-methoxypropan-2-yl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide
IUPAC Name:N-(1-methoxypropan-2-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide
Traditional Name:3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2-methoxy-1-methyl-ethyl)propionamide
Formula: C15H21N3O3
MolecularWeight: 291.34554
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCN1C2=CC=CC=C2N(C1=O)C


Isomeric SMILES

CC(COC)NC(=O)CCN1C2=CC=CC=C2N(C1=O)C


InChI

InChI=1S/C15H21N3O3/c1-11(10-21-3)16-14(19)8-9-18-13-7-5-4-6-12(13)17(2)15(18)20/h4-7,11H,8-10H2,1-3H3,(H,16,19)


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