N-[3-(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethyl-pent-4-enamide

Systemtic Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethyl-pent-4-enamide Openeye Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethyl-pent-4-enamide CAS Name: N-[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-2,2-dimethyl-4-pentenamide IUPAC Name: N-[3-(2,2-dimethylpropanoylamino)phenyl]-2,2-dimethylpent-4-enamide Traditional Name: 2,2-dimethyl-N-[3-(pivaloylamino)phenyl]pent-4-enamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-7-11-18(5,6)16(22)20-14-10-8-9-13(12-14)19-15(21)17(2,3)4/h7-10,12H,1,11H2,2-6H3,(H,19,21)(H,20,22)