N,N-bis(2-methylpropyl)-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-diisobutyl-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]acetamide CAS Name: N,N-bis(2-methylpropyl)-2-[2-[(4-propan-2-ylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-diisobutyl-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]acetamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C27H37N3O2/c1-19(2)15-29(16-20(3)4)27(31)17-30-25-10-8-7-9-24(25)28-26(30)18-32-23-13-11-22(12-14-23)21(5)6/h7-14,19-21H,15-18H2,1-6H3