4-tert-butyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 4-tert-butyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 4-tert-butyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 4-tert-butyl-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H28N2O2/c1-6-20(25)24-19-13-9-16(10-14-19)15(2)23-21(26)17-7-11-18(12-8-17)22(3,4)5/h7-15H,6H2,1-5H3,(H,23,26)(H,24,25)