N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]propanamide

Systemtic Name: N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]propanamide Openeye Name: N-methyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]propanamide CAS Name: N-methyl-3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(3-methylphenoxy)ethyl]propanamide IUPAC Name: N-methyl-3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-(3-methylphenoxy)ethyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-16-7-6-8-17(15-16)27-14-13-22(2)20(25)11-12-24-19-10-5-4-9-18(19)23(3)21(24)26/h4-10,15H,11-14H2,1-3H3