2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: N,N-diisopropyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(4-methoxyphenoxy)methyl]-1-benzimidazolyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[2-[(4-methoxyphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-16(2)26(17(3)4)23(27)14-25-21-9-7-6-8-20(21)24-22(25)15-29-19-12-10-18(28-5)11-13-19/h6-13,16-17H,14-15H2,1-5H3