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

Systemtic Name: N-butyl-N-methyl-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]ethanamide Openeye Name: N-butyl-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide CAS Name: N-butyl-N-methyl-2-[2-[(4-propan-2-ylphenoxy)methyl]-1-benzimidazolyl]acetamide IUPAC Name: N-butyl-N-methyl-2-[2-[(4-propan-2-ylphenoxy)methyl]benzimidazol-1-yl]acetamide Traditional Name: N-butyl-2-[2-[(4-isopropylphenoxy)methyl]benzimidazol-1-yl]-N-methyl-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-5-6-15-26(4)24(28)16-27-22-10-8-7-9-21(22)25-23(27)17-29-20-13-11-19(12-14-20)18(2)3/h7-14,18H,5-6,15-17H2,1-4H3