2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O2/c1-4-22-17-7-5-6-8-18(17)23(20(22)25)14-19(24)21(3)13-16-11-9-15(2)10-12-16/h5-12H,4,13-14H2,1-3H3