2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]-3-oxidanyl-butanamide

Systemtic Name: 2-[2-(3,5-dimethoxyphenoxy)ethanoylamino]-3-oxidanyl-butanamide Openeye Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-3-hydroxy-butanamide CAS Name: 2-[[2-(3,5-dimethoxyphenoxy)-1-oxoethyl]amino]-3-hydroxybutanamide IUPAC Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-3-hydroxybutanamide Traditional Name: 2-[[2-(3,5-dimethoxyphenoxy)acetyl]amino]-3-hydroxy-butyramide Formula: C14H20N2O6 MolecularWeight: 312.3184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O6/c1-8(17)13(14(15)19)16-12(18)7-22-11-5-9(20-2)4-10(6-11)21-3/h4-6,8,13,17H,7H2,1-3H3,(H2,15,19)(H,16,18)