N-(2-methyl-6-propan-2-yl-phenyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-5-13-24-18-11-6-7-12-19(18)25(22(24)27)14-20(26)23-21-16(4)9-8-10-17(21)15(2)3/h6-12,15H,5,13-14H2,1-4H3,(H,23,26)