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

Systemtic Name: 2-(3-propan-2-ylphenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: 2-(3-propan-2-ylphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-(propylcarbamoyl)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-4-8-16-15(19)17-14(18)10-20-13-7-5-6-12(9-13)11(2)3/h5-7,9,11H,4,8,10H2,1-3H3,(H2,16,17,18,19)