4-(2-ethoxyphenoxy)-N-(1-methylpyrazol-3-yl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(1-methylpyrazol-3-yl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(1-methylpyrazol-3-yl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-(1-methyl-3-pyrazolyl)butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(1-methylpyrazol-3-yl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(1-methylpyrazol-3-yl)butyramide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=NN(C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=NN(C=C2)C

InChI

InChI=1S/C16H21N3O3/c1-3-21-13-7-4-5-8-14(13)22-12-6-9-16(20)17-15-10-11-19(2)18-15/h4-5,7-8,10-11H,3,6,9,12H2,1-2H3,(H,17,18,20)