2-(4-chloranyl-3-methyl-phenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-imidazol-1-ylbenzyl)acetamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CC=C2N3C=CN=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=CC=C2N3C=CN=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-14-10-16(6-7-17(14)20)25-12-19(24)22-11-15-4-2-3-5-18(15)23-9-8-21-13-23/h2-10,13H,11-12H2,1H3,(H,22,24)