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

Systemtic Name: 2-methoxy-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-methoxy-acetamide CAS Name: 2-methoxy-N-[1-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-methoxy-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-methoxy-acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

InChI

InChI=1S/C25H33N3O3/c1-18(2)20-11-5-8-14-23(20)31-16-10-9-15-28-22-13-7-6-12-21(22)27-25(28)19(3)26-24(29)17-30-4/h5-8,11-14,18-19H,9-10,15-17H2,1-4H3,(H,26,29)