N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(4-tert-butylphenoxy)-1-oxopropyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-(4-tert-butylphenoxy)propanoylamino]phenyl]cyclopropanecarboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H28N2O3/c1-15(28-20-12-10-17(11-13-20)23(2,3)4)21(26)24-18-6-5-7-19(14-18)25-22(27)16-8-9-16/h5-7,10-16H,8-9H2,1-4H3,(H,24,26)(H,25,27)