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2-(4-methoxyphenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide

2-(4-methoxyphenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide

Systemtic Name:2-(4-methoxyphenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]ethanamide
Openeye Name:2-(4-methoxyphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide
CAS Name:2-(4-methoxyphenoxy)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]acetamide
IUPAC Name:2-(4-methoxyphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide
Traditional Name:2-(4-methoxyphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide
Formula: C20H19N3O4
MolecularWeight: 365.38256
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H19N3O4/c1-23-12-11-21-20(23)19(25)14-3-5-15(6-4-14)22-18(24)13-27-17-9-7-16(26-2)8-10-17/h3-12H,13H2,1-2H3,(H,22,24)


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