N-[(1-methylbenzimidazol-2-yl)methyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: N-[(1-methyl-2-benzimidazolyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1-methylbenzimidazol-2-yl)methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C20H23N3O2/c1-14(2)15-8-10-16(11-9-15)25-13-20(24)21-12-19-22-17-6-4-5-7-18(17)23(19)3/h4-11,14H,12-13H2,1-3H3,(H,21,24)