N-tert-butyl-3-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-tert-butyl-3-(3-phenylpropanoylamino)benzamide Openeye Name: N-tert-butyl-3-(3-phenylpropanoylamino)benzamide CAS Name: N-tert-butyl-3-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-tert-butyl-3-(3-phenylpropanoylamino)benzamide Traditional Name: N-tert-butyl-3-(hydrocinnamoylamino)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-20(2,3)22-19(24)16-10-7-11-17(14-16)21-18(23)13-12-15-8-5-4-6-9-15/h4-11,14H,12-13H2,1-3H3,(H,21,23)(H,22,24)