2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-oxidanyl-butanamide

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-3-oxidanyl-butanamide Openeye Name: 2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-hydroxy-butanamide CAS Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-3-hydroxybutanamide IUPAC Name: 2-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-3-hydroxybutanamide Traditional Name: 2-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-3-hydroxy-butyramide Formula: C14H19ClN2O4 MolecularWeight: 314.76466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(C(C)O)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC(C(C)O)C(=O)N

InChI

InChI=1S/C14H19ClN2O4/c1-7-4-10(5-8(2)12(7)15)21-6-11(19)17-13(9(3)18)14(16)20/h4-5,9,13,18H,6H2,1-3H3,(H2,16,20)(H,17,19)