N-(2-methylphenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(2-methylphenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(o-tolyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(2-methylphenyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(2-methylphenyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-(o-tolyl)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3C

InChI

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