4-(4-ethanoyl-2-methoxy-phenoxy)-N-(1-methylpyrazol-3-yl)butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-(1-methylpyrazol-3-yl)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(1-methylpyrazol-3-yl)butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(1-methyl-3-pyrazolyl)butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-(1-methylpyrazol-3-yl)butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-(1-methylpyrazol-3-yl)butyramide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2=NN(C=C2)C)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NC2=NN(C=C2)C)OC

InChI

InChI=1S/C17H21N3O4/c1-12(21)13-6-7-14(15(11-13)23-3)24-10-4-5-17(22)18-16-8-9-20(2)19-16/h6-9,11H,4-5,10H2,1-3H3,(H,18,19,22)