N-[2,6-di(propan-2-yl)phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-6-14-26-20-12-7-8-13-21(20)27(24(26)29)15-22(28)25-23-18(16(2)3)10-9-11-19(23)17(4)5/h7-13,16-17H,6,14-15H2,1-5H3,(H,25,28)