4-(2,2-dimethylpropanoyl)-N-(3-phenylpropanoyl)benzamide

Systemtic Name: 4-(2,2-dimethylpropanoyl)-N-(3-phenylpropanoyl)benzamide Openeye Name: 4-(2,2-dimethylpropanoyl)-N-(3-phenylpropanoyl)benzamide CAS Name: 4-(2,2-dimethyl-1-oxopropyl)-N-(1-oxo-3-phenylpropyl)benzamide IUPAC Name: 4-(2,2-dimethylpropanoyl)-N-(3-phenylpropanoyl)benzamide Traditional Name: N-hydrocinnamoyl-4-pivaloyl-benzamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CC=C(C=C1)C(=O)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)C1=CC=C(C=C1)C(=O)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C21H23NO3/c1-21(2,3)19(24)16-10-12-17(13-11-16)20(25)22-18(23)14-9-15-7-5-4-6-8-15/h4-8,10-13H,9,14H2,1-3H3,(H,22,23,25)