N-[4-(2,3,4,5,6-pentamethylphenyl)carbonylphenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(2,3,4,5,6-pentamethylphenyl)carbonylphenyl]cyclobutanecarboxamide Openeye Name: N-[4-(2,3,4,5,6-pentamethylbenzoyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-[oxo-(2,3,4,5,6-pentamethylphenyl)methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(2,3,4,5,6-pentamethylbenzoyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(2,3,4,5,6-pentamethylbenzoyl)phenyl]cyclobutanecarboxamide Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)C(=O)C2=CC=C(C=C2)NC(=O)C3CCC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)C(=O)C2=CC=C(C=C2)NC(=O)C3CCC3)C)C

InChI

InChI=1S/C23H27NO2/c1-13-14(2)16(4)21(17(5)15(13)3)22(25)18-9-11-20(12-10-18)24-23(26)19-7-6-8-19/h9-12,19H,6-8H2,1-5H3,(H,24,26)