4-tert-butyl-N-[4-(3-phenylprop-2-enoylamino)phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-(3-phenylprop-2-enoylamino)phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-(3-phenylprop-2-enoylamino)phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[(1-oxo-3-phenylprop-2-enyl)amino]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(3-phenylprop-2-enoylamino)phenyl]benzamide Traditional Name: 4-tert-butyl-N-(4-cinnamamidophenyl)benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3

InChI

InChI=1S/C26H26N2O2/c1-26(2,3)21-12-10-20(11-13-21)25(30)28-23-16-14-22(15-17-23)27-24(29)18-9-19-7-5-4-6-8-19/h4-18H,1-3H3,(H,27,29)(H,28,30)