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N-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-2-(4-phenoxyphenyl)ethanamide

N-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-2-(4-phenoxyphenyl)ethanamide

Systemtic Name:N-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-2-(4-phenoxyphenyl)ethanamide
Openeye Name:N-tert-butoxy-2-oxo-2-(4-phenoxyphenyl)acetamide
CAS Name:N-[(2-methylpropan-2-yl)oxy]-2-oxo-2-(4-phenoxyphenyl)acetamide
IUPAC Name:N-[(2-methylpropan-2-yl)oxy]-2-oxo-2-(4-phenoxyphenyl)acetamide
Traditional Name:N-tert-butoxy-2-keto-2-(4-phenoxyphenyl)acetamide
Formula: C18H19NO4
MolecularWeight: 313.34776
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)ONC(=O)C(=O)C1=CC=C(C=C1)OC2=CC=CC=C2


Isomeric SMILES

CC(C)(C)ONC(=O)C(=O)C1=CC=C(C=C1)OC2=CC=CC=C2


InChI

InChI=1S/C18H19NO4/c1-18(2,3)23-19-17(21)16(20)13-9-11-15(12-10-13)22-14-7-5-4-6-8-14/h4-12H,1-3H3,(H,19,21)


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