N-[2,6-di(propan-2-yl)phenyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-1-phenyl-cyclobutanecarboxamide Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO/c1-16(2)19-12-8-13-20(17(3)4)21(19)24-22(25)23(14-9-15-23)18-10-6-5-7-11-18/h5-8,10-13,16-17H,9,14-15H2,1-4H3,(H,24,25)