2-[2-(4-methoxyphenoxy)ethanoylamino]-3-methyl-butanamide

Systemtic Name: 2-[2-(4-methoxyphenoxy)ethanoylamino]-3-methyl-butanamide Openeye Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-3-methyl-butanamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-3-methylbutanamide IUPAC Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-3-methylbutanamide Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-3-methyl-butyramide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-9(2)13(14(15)18)16-12(17)8-20-11-6-4-10(19-3)5-7-11/h4-7,9,13H,8H2,1-3H3,(H2,15,18)(H,16,17)