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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C24H31N3O2/c1-6-26-20-12-7-8-13-21(20)27(24(26)29)15-14-22(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)