N-(1H-benzimidazol-2-ylmethyl)-4-(4-tert-butylphenoxy)-N-methyl-butanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-tert-butylphenoxy)-N-methyl-butanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-tert-butylphenoxy)-N-methyl-butanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-tert-butylphenoxy)-N-methylbutanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-tert-butylphenoxy)-N-methylbutanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-(4-tert-butylphenoxy)-N-methyl-butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N(C)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N(C)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C23H29N3O2/c1-23(2,3)17-11-13-18(14-12-17)28-15-7-10-22(27)26(4)16-21-24-19-8-5-6-9-20(19)25-21/h5-6,8-9,11-14H,7,10,15-16H2,1-4H3,(H,24,25)