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

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethanoylamino]butanamide Openeye Name: 4-[[2-(4-methoxyphenoxy)acetyl]amino]butanamide CAS Name: 4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]butanamide IUPAC Name: 4-[[2-(4-methoxyphenoxy)acetyl]amino]butanamide Traditional Name: 4-[[2-(4-methoxyphenoxy)acetyl]amino]butyramide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCCC(=O)N

InChI

InChI=1S/C13H18N2O4/c1-18-10-4-6-11(7-5-10)19-9-13(17)15-8-2-3-12(14)16/h4-7H,2-3,8-9H2,1H3,(H2,14,16)(H,15,17)