N-tert-butyl-4-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-tert-butyl-4-(3-phenylpropanoylamino)benzamide Openeye Name: N-tert-butyl-4-(3-phenylpropanoylamino)benzamide CAS Name: N-tert-butyl-4-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-tert-butyl-4-(3-phenylpropanoylamino)benzamide Traditional Name: N-tert-butyl-4-(hydrocinnamoylamino)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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