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

Systemtic Name: 3-methyl-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]but-2-enamide Openeye Name: 3-methyl-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]but-2-enamide CAS Name: 3-methyl-N-[[3-[[[oxo-(phenethylamino)methyl]amino]methyl]phenyl]methyl]-2-butenamide IUPAC Name: 3-methyl-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]but-2-enamide Traditional Name: 3-methyl-N-[3-[(phenethylcarbamoylamino)methyl]benzyl]but-2-enamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CC(=CC=C1)CNC(=O)NCCC2=CC=CC=C2)C

Isomeric SMILES

CC(=CC(=O)NCC1=CC(=CC=C1)CNC(=O)NCCC2=CC=CC=C2)C

InChI

InChI=1S/C22H27N3O2/c1-17(2)13-21(26)24-15-19-9-6-10-20(14-19)16-25-22(27)23-12-11-18-7-4-3-5-8-18/h3-10,13-14H,11-12,15-16H2,1-2H3,(H,24,26)(H2,23,25,27)