(2Z)-2-methoxyimino-N-methyl-2-[2-(4-propan-2-ylphenoxy)phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(4-propan-2-ylphenoxy)phenyl]ethanamide Openeye Name: (2Z)-2-[2-(4-isopropylphenoxy)phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(4-propan-2-ylphenoxy)phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(4-propan-2-ylphenoxy)phenyl]acetamide Traditional Name: (2Z)-2-[2-(4-isopropylphenoxy)phenyl]-N-methyl-2-methyloximino-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2=CC=CC=C2/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C19H22N2O3/c1-13(2)14-9-11-15(12-10-14)24-17-8-6-5-7-16(17)18(21-23-4)19(22)20-3/h5-13H,1-4H3,(H,20,22)/b21-18-