(E)-4-[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethanoylamino]but-3-enamide

Systemtic Name: (E)-4-[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethanoylamino]but-3-enamide Openeye Name: (E)-4-[[2-(2-isopropyl-5-methyl-cyclohexoxy)acetyl]amino]but-3-enamide CAS Name: (E)-4-[[2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-1-oxoethyl]amino]-3-butenamide IUPAC Name: (E)-4-[[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]amino]but-3-enamide Traditional Name: (E)-4-[[2-(2-isopropyl-5-methyl-cyclohexoxy)acetyl]amino]but-3-enamide Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OCC(=O)NC=CCC(=O)N)C(C)C

Isomeric SMILES

CC1CCC(C(C1)OCC(=O)N/C=C/CC(=O)N)C(C)C

InChI

InChI=1S/C16H28N2O3/c1-11(2)13-7-6-12(3)9-14(13)21-10-16(20)18-8-4-5-15(17)19/h4,8,11-14H,5-7,9-10H2,1-3H3,(H2,17,19)(H,18,20)/b8-4+