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

Systemtic Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(3Z)-3-hydroxyiminobutyl]phenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-[(3Z)-3-hydroximinobutyl]phenoxy]-N-isopropyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-11(2)16-15(18)10-20-14-8-6-13(7-9-14)5-4-12(3)17-19/h6-9,11,19H,4-5,10H2,1-3H3,(H,16,18)/b17-12-