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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=O)NCCC(C)C

InChI

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