2-(2,3-dimethylphenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]butanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[[4-(1-imidazolyl)phenyl]methyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[(4-imidazol-1-ylphenyl)methyl]butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(4-imidazol-1-ylbenzyl)butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)N2C=CN=C2)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)N2C=CN=C2)OC3=CC=CC(=C3C)C

InChI

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