N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-2-(3-ethylphenoxy)acetamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC(C2=CC=C(C=C2)Cl)C3=NC=CN3C

InChI

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