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

Systemtic Name: 3-methyl-N-[[3-[(2-methylpropylcarbamoylamino)methyl]phenyl]methyl]but-2-enamide Openeye Name: N-[[3-[(isobutylcarbamoylamino)methyl]phenyl]methyl]-3-methyl-but-2-enamide CAS Name: 3-methyl-N-[[3-[[[(2-methylpropylamino)-oxomethyl]amino]methyl]phenyl]methyl]-2-butenamide IUPAC Name: 3-methyl-N-[[3-[(2-methylpropylcarbamoylamino)methyl]phenyl]methyl]but-2-enamide Traditional Name: N-[3-[(isobutylcarbamoylamino)methyl]benzyl]-3-methyl-but-2-enamide Formula: C18H27N3O2 MolecularWeight: 317.42588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-13(2)8-17(22)19-11-15-6-5-7-16(9-15)12-21-18(23)20-10-14(3)4/h5-9,14H,10-12H2,1-4H3,(H,19,22)(H2,20,21,23)