N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCC2=NC3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C21H25N3O2/c1-14(2)17-9-8-16(12-15(17)3)26-13-21(25)22-11-10-20-23-18-6-4-5-7-19(18)24-20/h4-9,12,14H,10-11,13H2,1-3H3,(H,22,25)(H,23,24)