3-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]but-2-enamide

Systemtic Name: 3-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]but-2-enamide Openeye Name: 3-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]but-2-enamide CAS Name: 3-methyl-N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-2-butenamide IUPAC Name: 3-methyl-N-[[4-(2-methylpropanoylamino)phenyl]methyl]but-2-enamide Traditional Name: N-[4-(isobutyrylamino)benzyl]-3-methyl-but-2-enamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C=C(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)CNC(=O)C=C(C)C

InChI

InChI=1S/C16H22N2O2/c1-11(2)9-15(19)17-10-13-5-7-14(8-6-13)18-16(20)12(3)4/h5-9,12H,10H2,1-4H3,(H,17,19)(H,18,20)