N-(1H-benzimidazol-2-ylmethyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-isopropylphenoxy)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O2/c1-13(2)14-7-3-6-10-17(14)24-12-19(23)20-11-18-21-15-8-4-5-9-16(15)22-18/h3-10,13H,11-12H2,1-2H3,(H,20,23)(H,21,22)