2-(3-chloranylphenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]butanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]butanamide CAS Name: 2-(3-chlorophenoxy)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]butanamide Traditional Name: 2-(3-chlorophenoxy)-N-[2-(2-methylimidazol-1-yl)benzyl]butyramide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1N2C=CN=C2C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1N2C=CN=C2C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-3-20(27-18-9-6-8-17(22)13-18)21(26)24-14-16-7-4-5-10-19(16)25-12-11-23-15(25)2/h4-13,20H,3,14H2,1-2H3,(H,24,26)