N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[4-(2-methylimidazol-1-yl)benzyl]-4-(4-methylphenoxy)butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=C(C=C2)N3C=CN=C3C

InChI

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