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

Systemtic Name: 2-phenoxy-N-[2-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[2-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-phenoxy-N-[2-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[2-[1-[4-(4-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=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O3/c1-23(2)24-14-16-26(17-15-24)35-21-9-8-20-33-28-13-7-6-12-27(28)32-29(33)18-19-31-30(34)22-36-25-10-4-3-5-11-25/h3-7,10-17,23H,8-9,18-22H2,1-2H3,(H,31,34)