3-methyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]pentanamide

Systemtic Name: 3-methyl-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]pentanamide Openeye Name: 2-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-3-methyl-pentanamide CAS Name: 3-methyl-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]pentanamide IUPAC Name: 3-methyl-2-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]pentanamide Traditional Name: 2-[[2-(4-tert-amylphenoxy)acetyl]amino]-3-methyl-valeramide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-6-13(3)17(18(20)23)21-16(22)12-24-15-10-8-14(9-11-15)19(4,5)7-2/h8-11,13,17H,6-7,12H2,1-5H3,(H2,20,23)(H,21,22)