N-[4-[2-[4-(cyclopropylcarbonylamino)phenyl]ethynyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-[4-(cyclopropylcarbonylamino)phenyl]ethynyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-[4-(cyclopropanecarbonylamino)phenyl]ethynyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[2-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethynyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-[4-(cyclopropanecarbonylamino)phenyl]ethynyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[2-[4-(cyclopropanecarbonylamino)phenyl]ethynyl]phenyl]cyclopropanecarboxamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C#CC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C#CC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H20N2O2/c25-21(17-7-8-17)23-19-11-3-15(4-12-19)1-2-16-5-13-20(14-6-16)24-22(26)18-9-10-18/h3-6,11-14,17-18H,7-10H2,(H,23,25)(H,24,26)