2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[[2-(1-imidazolyl)phenyl]methyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-imidazol-1-ylbenzyl)propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NCC2=CC=CC=C2N3C=CN=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NCC2=CC=CC=C2N3C=CN=C3

InChI

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