4-[(4-tert-butylphenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H31N3O2/c1-5-18-31-25-9-7-6-8-24(25)29-27(31)30-26(32)21-12-10-20(11-13-21)19-33-23-16-14-22(15-17-23)28(2,3)4/h6-17H,5,18-19H2,1-4H3,(H,29,30,32)