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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O2/c1-3-22-17-6-4-5-7-18(17)23(20(22)25)13-12-19(24)21-14-16-10-8-15(2)9-11-16/h4-11H,3,12-14H2,1-2H3,(H,21,24)