2-(4-cyanophenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1-methylimidazol-2-yl)-phenylmethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4O2/c1-24-12-11-22-20(24)19(16-5-3-2-4-6-16)23-18(25)14-26-17-9-7-15(13-21)8-10-17/h2-12,19H,14H2,1H3,(H,23,25)