2-(3,4-dimethylphenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(2-methylimidazol-1-yl)benzyl]butyramide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-5-22(28-20-11-10-16(2)17(3)14-20)23(27)25-15-19-8-6-7-9-21(19)26-13-12-24-18(26)4/h6-14,22H,5,15H2,1-4H3,(H,25,27)