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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[4-(2-methylimidazol-1-yl)benzyl]butyramide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-17-23-13-14-25(17)19-7-5-18(6-8-19)16-24-22(26)4-3-15-28-21-11-9-20(27-2)10-12-21/h5-14H,3-4,15-16H2,1-2H3,(H,24,26)