2-(4-chloranyl-3-methyl-phenoxy)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(C2=CC(=CC=C2)OC)C3=NC=CN3C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(C2=CC(=CC=C2)OC)C3=NC=CN3C)Cl

InChI

InChI=1S/C21H22ClN3O3/c1-14-11-17(7-8-18(14)22)28-13-19(26)24-20(21-23-9-10-25(21)2)15-5-4-6-16(12-15)27-3/h4-12,20H,13H2,1-3H3,(H,24,26)