N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-methyl-but-2-enamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-methyl-but-2-enamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methyl-2-butenamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-methylbut-2-enamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-methyl-but-2-enamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)OCC(=O)N)C

Isomeric SMILES

CC(=CC(=O)NC1=CC(=CC=C1)OCC(=O)N)C

InChI

InChI=1S/C13H16N2O3/c1-9(2)6-13(17)15-10-4-3-5-11(7-10)18-8-12(14)16/h3-7H,8H2,1-2H3,(H2,14,16)(H,15,17)