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

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)CCN2C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)CCN2C3=CC=CC=C3N(C2=O)C)C

InChI

InChI=1S/C22H27N3O3/c1-16-13-17(2)15-18(14-16)28-12-11-23(3)21(26)9-10-25-20-8-6-5-7-19(20)24(4)22(25)27/h5-8,13-15H,9-12H2,1-4H3