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N-[2-(3,5-dimethylphenoxy)ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-propanamide

N-[2-(3,5-dimethylphenoxy)ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-propanamide

Systemtic Name:N-[2-(3,5-dimethylphenoxy)ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-propanamide
Openeye Name:N-[2-(3,5-dimethylphenoxy)ethyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-propanamide
CAS Name:N-[2-(3,5-dimethylphenoxy)ethyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methylpropanamide
IUPAC Name:N-[2-(3,5-dimethylphenoxy)ethyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methylpropanamide
Traditional Name:N-[2-(3,5-dimethylphenoxy)ethyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-propionamide
Formula: C23H29N3O3
MolecularWeight: 395.49466
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CCOC3=CC(=CC(=C3)C)C


Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CCOC3=CC(=CC(=C3)C)C


InChI

InChI=1S/C23H29N3O3/c1-5-25-20-8-6-7-9-21(20)26(23(25)28)11-10-22(27)24(4)12-13-29-19-15-17(2)14-18(3)16-19/h6-9,14-16H,5,10-13H2,1-4H3


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