N-(3-methylbutylcarbamoyl)-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-(3-methylphenoxy)acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-(3-methylphenoxy)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=O)NCCC(C)C

InChI

InChI=1S/C15H22N2O3/c1-11(2)7-8-16-15(19)17-14(18)10-20-13-6-4-5-12(3)9-13/h4-6,9,11H,7-8,10H2,1-3H3,(H2,16,17,18,19)