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

Systemtic Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-4-methoxy-benzamide CAS Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]-2-benzimidazolyl]-4-methoxybenzamide IUPAC Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[2-(4-tert-butylphenoxy)ethyl]benzimidazol-2-yl]-4-methoxy-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H29N3O3/c1-27(2,3)20-11-15-22(16-12-20)33-18-17-30-24-8-6-5-7-23(24)28-26(30)29-25(31)19-9-13-21(32-4)14-10-19/h5-16H,17-18H2,1-4H3,(H,28,29,31)