N-(butylcarbamoyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(butylcarbamoyl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(butylcarbamoyl)-2-(3-isopropylphenoxy)acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)COC1=CC=CC(=C1)C(C)C

Isomeric SMILES

CCCCNC(=O)NC(=O)COC1=CC=CC(=C1)C(C)C

InChI

InChI=1S/C16H24N2O3/c1-4-5-9-17-16(20)18-15(19)11-21-14-8-6-7-13(10-14)12(2)3/h6-8,10,12H,4-5,9,11H2,1-3H3,(H2,17,18,19,20)