4-(4-bromanylphenoxy)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butanamide

Systemtic Name: 4-(4-bromanylphenoxy)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butanamide Openeye Name: 4-(4-bromophenoxy)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butanamide CAS Name: 4-(4-bromophenoxy)-N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]butanamide IUPAC Name: 4-(4-bromophenoxy)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butanamide Traditional Name: 4-(4-bromophenoxy)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]butyramide Formula: C22H24BrN3O3 MolecularWeight: 458.34826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC(=O)CCCOC3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC(=O)CCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24BrN3O3/c1-26-13-12-24-22(26)21(16-5-3-6-19(15-16)28-2)25-20(27)7-4-14-29-18-10-8-17(23)9-11-18/h3,5-6,8-13,15,21H,4,7,14H2,1-2H3,(H,25,27)