2-(4-methoxyphenoxy)-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-(4-methoxyphenoxy)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-(4-methoxyphenoxy)acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-11(2)8-9-16-15(19)17-14(18)10-21-13-6-4-12(20-3)5-7-13/h4-7,11H,8-10H2,1-3H3,(H2,16,17,18,19)