N-[4-[2-[4-(cyclobutylcarbonylamino)phenyl]ethyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[2-[4-(cyclobutylcarbonylamino)phenyl]ethyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[2-[4-(cyclobutanecarbonylamino)phenyl]ethyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[2-[4-[[cyclobutyl(oxo)methyl]amino]phenyl]ethyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[2-[4-(cyclobutanecarbonylamino)phenyl]ethyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[2-[4-(cyclobutanecarbonylamino)phenyl]ethyl]phenyl]cyclobutanecarboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)CCC3=CC=C(C=C3)NC(=O)C4CCC4

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)CCC3=CC=C(C=C3)NC(=O)C4CCC4

InChI

InChI=1S/C24H28N2O2/c27-23(19-3-1-4-19)25-21-13-9-17(10-14-21)7-8-18-11-15-22(16-12-18)26-24(28)20-5-2-6-20/h9-16,19-20H,1-8H2,(H,25,27)(H,26,28)