2-(4-ethanoylphenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[4-(1-methylimidazol-2-yl)carbonylphenyl]propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]propionamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C2=NC=CN2C)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C2=NC=CN2C)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H21N3O4/c1-14(26)16-6-10-19(11-7-16)29-15(2)22(28)24-18-8-4-17(5-9-18)20(27)21-23-12-13-25(21)3/h4-13,15H,1-3H3,(H,24,28)