N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(2-methylphenoxy)butanamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(2-methylphenoxy)butanamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(2-methylphenoxy)butanamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-2-(2-methylphenoxy)butanamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(2-methylphenoxy)butanamide Traditional Name: N-[2-(2-methylimidazol-1-yl)benzyl]-2-(2-methylphenoxy)butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1N2C=CN=C2C)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1N2C=CN=C2C)OC3=CC=CC=C3C

InChI

InChI=1S/C22H25N3O2/c1-4-20(27-21-12-8-5-9-16(21)2)22(26)24-15-18-10-6-7-11-19(18)25-14-13-23-17(25)3/h5-14,20H,4,15H2,1-3H3,(H,24,26)