2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-3-oxidanyl-butanamide

Systemtic Name: 2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-3-oxidanyl-butanamide Openeye Name: 2-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-3-hydroxy-butanamide CAS Name: 3-hydroxy-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]butanamide IUPAC Name: 3-hydroxy-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]butanamide Traditional Name: 2-[[2-(4-tert-amylphenoxy)acetyl]amino]-3-hydroxy-butyramide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(C(C)O)C(=O)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(C(C)O)C(=O)N

InChI

InChI=1S/C17H26N2O4/c1-5-17(3,4)12-6-8-13(9-7-12)23-10-14(21)19-15(11(2)20)16(18)22/h6-9,11,15,20H,5,10H2,1-4H3,(H2,18,22)(H,19,21)