2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-N-isopropyl-N-methyl-acetamide CAS Name: 2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-[4-[(3E)-3-hydroximinobutyl]phenoxy]-N-isopropyl-N-methyl-acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)COC1=CC=C(C=C1)CCC(=NO)C

Isomeric SMILES

CC(C)N(C)C(=O)COC1=CC=C(C=C1)CC/C(=N/O)/C

InChI

InChI=1S/C16H24N2O3/c1-12(2)18(4)16(19)11-21-15-9-7-14(8-10-15)6-5-13(3)17-20/h7-10,12,20H,5-6,11H2,1-4H3/b17-13+