N-[[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[1-[2-(4-tert-butylphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]methyl]-2-methoxy-benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H31N3O3/c1-28(2,3)20-13-15-21(16-14-20)34-18-17-31-24-11-7-6-10-23(24)30-26(31)19-29-27(32)22-9-5-8-12-25(22)33-4/h5-16H,17-19H2,1-4H3,(H,29,32)