2-phenoxy-N-[1-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide

Systemtic Name: 2-phenoxy-N-[1-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[1-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-phenoxy-N-[1-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O3/c1-22(2)25-15-7-10-18-28(25)35-20-12-11-19-33-27-17-9-8-16-26(27)32-30(33)23(3)31-29(34)21-36-24-13-5-4-6-14-24/h4-10,13-18,22-23H,11-12,19-21H2,1-3H3,(H,31,34)