N-[1-[4-[1-(prop-2-enoylamino)ethyl]cyclohexyl]ethyl]prop-2-enamide

Systemtic Name: N-[1-[4-[1-(prop-2-enoylamino)ethyl]cyclohexyl]ethyl]prop-2-enamide Openeye Name: N-[1-[4-[1-(prop-2-enoylamino)ethyl]cyclohexyl]ethyl]prop-2-enamide CAS Name: N-[1-[4-[1-(1-oxoprop-2-enylamino)ethyl]cyclohexyl]ethyl]-2-propenamide IUPAC Name: N-[1-[4-[1-(prop-2-enoylamino)ethyl]cyclohexyl]ethyl]prop-2-enamide Traditional Name: N-[1-[4-(1-acrylamidoethyl)cyclohexyl]ethyl]acrylamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(CC1)C(C)NC(=O)C=C)NC(=O)C=C

Isomeric SMILES

CC(C1CCC(CC1)C(C)NC(=O)C=C)NC(=O)C=C

InChI

InChI=1S/C16H26N2O2/c1-5-15(19)17-11(3)13-7-9-14(10-8-13)12(4)18-16(20)6-2/h5-6,11-14H,1-2,7-10H2,3-4H3,(H,17,19)(H,18,20)