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3-methyl-N-[2-(phenethylcarbamoylamino)cyclohexyl]but-2-enamide

3-methyl-N-[2-(phenethylcarbamoylamino)cyclohexyl]but-2-enamide

Systemtic Name:3-methyl-N-[2-(phenethylcarbamoylamino)cyclohexyl]but-2-enamide
Openeye Name:3-methyl-N-[2-(phenethylcarbamoylamino)cyclohexyl]but-2-enamide
CAS Name:3-methyl-N-[2-[[oxo-(phenethylamino)methyl]amino]cyclohexyl]-2-butenamide
IUPAC Name:3-methyl-N-[2-(phenethylcarbamoylamino)cyclohexyl]but-2-enamide
Traditional Name:3-methyl-N-[2-(phenethylcarbamoylamino)cyclohexyl]but-2-enamide
Formula: C20H29N3O2
MolecularWeight: 343.46316
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCCCC1NC(=O)NCCC2=CC=CC=C2)C


Isomeric SMILES

CC(=CC(=O)NC1CCCCC1NC(=O)NCCC2=CC=CC=C2)C


InChI

InChI=1S/C20H29N3O2/c1-15(2)14-19(24)22-17-10-6-7-11-18(17)23-20(25)21-13-12-16-8-4-3-5-9-16/h3-5,8-9,14,17-18H,6-7,10-13H2,1-2H3,(H,22,24)(H2,21,23,25)


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