4-(2,2-dimethylpropanoyl)-N-phenoxy-benzamide

Systemtic Name: 4-(2,2-dimethylpropanoyl)-N-phenoxy-benzamide Openeye Name: 4-(2,2-dimethylpropanoyl)-N-phenoxy-benzamide CAS Name: 4-(2,2-dimethyl-1-oxopropyl)-N-phenoxybenzamide IUPAC Name: 4-(2,2-dimethylpropanoyl)-N-phenoxybenzamide Traditional Name: N-phenoxy-4-pivaloyl-benzamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC=C(C=C1)C(=O)NOC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)C1=CC=C(C=C1)C(=O)NOC2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-18(2,3)16(20)13-9-11-14(12-10-13)17(21)19-22-15-7-5-4-6-8-15/h4-12H,1-3H3,(H,19,21)