3-methyl-N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]but-2-enamide

Systemtic Name: 3-methyl-N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]but-2-enamide Openeye Name: 3-methyl-N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]but-2-enamide CAS Name: 3-methyl-N-[[4-[[[oxo-(phenethylamino)methyl]amino]methyl]cyclohexyl]methyl]-2-butenamide IUPAC Name: 3-methyl-N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]but-2-enamide Traditional Name: 3-methyl-N-[[4-[(phenethylcarbamoylamino)methyl]cyclohexyl]methyl]but-2-enamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1CCC(CC1)CNC(=O)NCCC2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)NCC1CCC(CC1)CNC(=O)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C22H33N3O2/c1-17(2)14-21(26)24-15-19-8-10-20(11-9-19)16-25-22(27)23-13-12-18-6-4-3-5-7-18/h3-7,14,19-20H,8-13,15-16H2,1-2H3,(H,24,26)(H2,23,25,27)