2-(2-ethylphenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]propanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]propanamide Openeye Name: 2-(2-ethylphenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]propanamide CAS Name: 2-(2-ethylphenoxy)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]propanamide Traditional Name: 2-(2-ethylphenoxy)-N-[2-(2-methylimidazol-1-yl)benzyl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NCC2=CC=CC=C2N3C=CN=C3C

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NCC2=CC=CC=C2N3C=CN=C3C

InChI

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