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

Systemtic Name: 2-methoxy-N-[1-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]ethanamide Openeye Name: N-[1-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide CAS Name: 2-methoxy-N-[1-[1-[2-(2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-methoxy-N-[1-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]ethyl]acetamide Traditional Name: N-[1-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]ethyl]-2-methoxy-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(C)NC(=O)COC

InChI

InChI=1S/C23H29N3O3/c1-16(2)18-9-5-8-12-21(18)29-14-13-26-20-11-7-6-10-19(20)25-23(26)17(3)24-22(27)15-28-4/h5-12,16-17H,13-15H2,1-4H3,(H,24,27)