N-(3-methylbutylcarbamoyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(isoamylcarbamoyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O4/c1-15(2)12-13-22-21(26)23-19(24)14-27-18-10-8-17(9-11-18)20(25)16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H2,22,23,24,26)