N-[[1,3,3-trimethyl-5-(prop-2-enoylamino)cyclohexyl]methyl]prop-2-enamide

Systemtic Name: N-[[1,3,3-trimethyl-5-(prop-2-enoylamino)cyclohexyl]methyl]prop-2-enamide Openeye Name: N-[[1,3,3-trimethyl-5-(prop-2-enoylamino)cyclohexyl]methyl]prop-2-enamide CAS Name: N-[[1,3,3-trimethyl-5-(1-oxoprop-2-enylamino)cyclohexyl]methyl]-2-propenamide IUPAC Name: N-[[1,3,3-trimethyl-5-(prop-2-enoylamino)cyclohexyl]methyl]prop-2-enamide Traditional Name: N-[(5-acrylamido-1,3,3-trimethyl-cyclohexyl)methyl]acrylamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)CNC(=O)C=C)NC(=O)C=C)C

Isomeric SMILES

CC1(CC(CC(C1)(C)CNC(=O)C=C)NC(=O)C=C)C

InChI

InChI=1S/C16H26N2O2/c1-6-13(19)17-11-16(5)9-12(18-14(20)7-2)8-15(3,4)10-16/h6-7,12H,1-2,8-11H2,3-5H3,(H,17,19)(H,18,20)